Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,751 – 3,765 of 199,307 results

3,751

Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 878745-51-8 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD05662690 InChI Key: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonym: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester PubChem CID: 17750127 IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)C(F)(F)F

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Specifications

PubChem CID	17750127
CAS	878745-51-8
Molecular Weight (g/mol)	206.12
MDL Number	MFCD05662690
SMILES	COC(=O)C1=NC(=NC=C1)C(F)(F)F
Synonym	methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester
IUPAC Name	methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate
InChI Key	VBFLWQBZJODKRL-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2O2

3,752

Benzofurazan-4-sulfonyl chloride, 97%

CAS: 114322-14-4 Molecular Formula: C6H3ClN2O3S Molecular Weight (g/mol): 218.611 MDL Number: MFCD00068072 InChI Key: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonym: benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride PubChem CID: 2735446 IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl

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Specifications

PubChem CID	2735446
CAS	114322-14-4
Molecular Weight (g/mol)	218.611
MDL Number	MFCD00068072
SMILES	C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
Synonym	benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride
IUPAC Name	2,1,3-benzoxadiazole-4-sulfonyl chloride
InChI Key	SIYWVPMYOGMRDW-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2O3S

3,753

3-(Methylamino)oxetane, 95%

CAS: 952182-03-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD08544349 InChI Key: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonym: n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl PubChem CID: 46839993 IUPAC Name: N-methyloxetan-3-amine SMILES: CNC1COC1

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Specifications

PubChem CID	46839993
CAS	952182-03-5
Molecular Weight (g/mol)	87.122
MDL Number	MFCD08544349
SMILES	CNC1COC1
Synonym	n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl
IUPAC Name	N-methyloxetan-3-amine
InChI Key	JUIXJPRSYHSLHK-UHFFFAOYSA-N
Molecular Formula	C4H9NO

3,754

Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate, 95%

CAS: 188781-08-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD03425963 InChI Key: XJNJPQSXRUJCIB-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 21220624 IUPAC Name: ethyl 2-chloro-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)Cl

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Specifications

PubChem CID	21220624
CAS	188781-08-0
Molecular Weight (g/mol)	200.622
MDL Number	MFCD03425963
SMILES	CCOC(=O)C1=CN=C(N=C1C)Cl
Synonym	2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name	ethyl 2-chloro-4-methylpyrimidine-5-carboxylate
InChI Key	XJNJPQSXRUJCIB-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

3,755

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

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Specifications

PubChem CID	20496121
CAS	69373-37-1
Molecular Weight (g/mol)	196.22
MDL Number	MFCD23379852
SMILES	[O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Synonym	7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	7-nitro-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	LCOAYUPAESYAHF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2S

3,756

2'-Deoxyinosine-5'-monophosphate disodium salt, 99%, Thermo Scientific Chemicals

CAS: 14999-52-1 Molecular Formula: C10H11N4Na2O7P Molecular Weight (g/mol): 376.17 MDL Number: MFCD00134874 InChI Key: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonym: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate PubChem CID: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O

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Specifications

PubChem CID	56776971
CAS	14999-52-1
Molecular Weight (g/mol)	376.17
MDL Number	MFCD00134874
SMILES	[Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
Synonym	sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate
InChI Key	VDPLPYMIJCLJEF-DZVPOJRENA-L
Molecular Formula	C10H11N4Na2O7P

3,757

3,5-Dichloro-1H-indazole, 95%, Thermo Scientific Chemicals

CAS: 36760-20-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD09263200 InChI Key: QQZISIWJMCCCNH-UHFFFAOYSA-N Synonym: 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole PubChem CID: 268460 IUPAC Name: 3,5-dichloro-2H-indazole SMILES: C1=CC2=NNC(=C2C=C1Cl)Cl

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Specifications

PubChem CID	268460
CAS	36760-20-0
Molecular Weight (g/mol)	187.023
MDL Number	MFCD09263200
SMILES	C1=CC2=NNC(=C2C=C1Cl)Cl
Synonym	3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole
IUPAC Name	3,5-dichloro-2H-indazole
InChI Key	QQZISIWJMCCCNH-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N2

3,758

3-Hydroxy-5-methylpyridine, 97%

CAS: 42732-49-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00661297 InChI Key: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC Name: 5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O

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Specifications

PubChem CID	224753
CAS	42732-49-0
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00661297
SMILES	CC1=CC(=CN=C1)O
Synonym	3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg
IUPAC Name	5-methylpyridin-3-ol
InChI Key	RYJNCIGFPWGVPA-UHFFFAOYSA-N
Molecular Formula	C6H7NO

3,759

5-Bromo-2-chloro-6-methylpyridine, 98%

CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1

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Specifications

PubChem CID	14866674
CAS	132606-40-7
Molecular Weight (g/mol)	206.47
MDL Number	MFCD07375117
SMILES	CC1=C(Br)C=CC(Cl)=N1
Synonym	5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208
IUPAC Name	3-bromo-6-chloro-2-methylpyridine
InChI Key	DTFBHJWQTDQBEM-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

3,760

5-Azaindole, 98%

CAS: 271-34-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00955936 InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N Synonym: 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole PubChem CID: 9220 IUPAC Name: 1H-pyrrolo[3,2-c]pyridine SMILES: C1=CNC2=C1C=NC=C2

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Specifications

PubChem CID	9220
CAS	271-34-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00955936
SMILES	C1=CNC2=C1C=NC=C2
Synonym	5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole
IUPAC Name	1H-pyrrolo[3,2-c]pyridine
InChI Key	SRSKXJVMVSSSHB-UHFFFAOYSA-N
Molecular Formula	C7H6N2

3,761

Methyl 1-Boc-pyrrolidine-3-carboxylate, 97%

CAS: 122684-33-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD04038683 InChI Key: LIWFYAVKYUQMRE-UHFFFAOYSA-N Synonym: methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 PubChem CID: 4572775 IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC

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Specifications

PubChem CID	4572775
CAS	122684-33-7
Molecular Weight (g/mol)	229.276
MDL Number	MFCD04038683
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC
Synonym	methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748
IUPAC Name	1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate
InChI Key	LIWFYAVKYUQMRE-UHFFFAOYSA-N
Molecular Formula	C11H19NO4

3,762

Ethyl 2-acetylisonicotinate, 96%

CAS: 25028-32-4 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD11042531 InChI Key: LUMZQFHOBXCXOR-UHFFFAOYSA-N Synonym: ethyl 2-acetylisonicotinate,2-acetyl-4-pyridinecarboxylic acid ethyl ester,pyac32,2-acetyl-isonicotinic acid ethyl ester,2-acetylpyridine-4-carboxylic acid ethyl ester PubChem CID: 55265486 IUPAC Name: ethyl 2-acetylpyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC=C1)C(C)=O

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Specifications

PubChem CID	55265486
CAS	25028-32-4
Molecular Weight (g/mol)	193.20
MDL Number	MFCD11042531
SMILES	CCOC(=O)C1=CC(=NC=C1)C(C)=O
Synonym	ethyl 2-acetylisonicotinate,2-acetyl-4-pyridinecarboxylic acid ethyl ester,pyac32,2-acetyl-isonicotinic acid ethyl ester,2-acetylpyridine-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 2-acetylpyridine-4-carboxylate
InChI Key	LUMZQFHOBXCXOR-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

3,763

N-tert-Butoxycarbonyl-D-prolinol, 98%, Thermo Scientific™

CAS: 83435-58-9 Molecular Formula: C₁₀H₁₉NO₃ Molecular Weight (g/mol): 201.266 MDL Number: MFCD00040580 InChI Key: BFFLLBPMZCIGRM-MRVPVSSYSA-N Synonym: boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate PubChem CID: 688279 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	688279
CAS	83435-58-9
Molecular Weight (g/mol)	201.266
MDL Number	MFCD00040580
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-MRVPVSSYSA-N
Molecular Formula	C₁₀H₁₉NO₃

3,764

6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 77628-51-4 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.20 MDL Number: MFCD02083132 InChI Key: VSQMBZXCDDTZAF-UHFFFAOYSA-N Synonym: 6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3-thiazoline-5-carboxylic acid,6-methyl-imidazo 2,1-b thiazole-5-carboxylic acid,6-methyl-imidazo 2.1-b thiazole-5-carboxylic acid,imidazo 2,1-b thiazole-5-carboxylic acid, 6-methyl,imidazo 2,1-b thiazole-5-carboxylicacid, 6-methyl,6-methylimidazo 2,3-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic a PubChem CID: 329979 IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid SMILES: CC1=C(N2C=CSC2=N1)C(O)=O

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Specifications

PubChem CID	329979
CAS	77628-51-4
Molecular Weight (g/mol)	182.20
MDL Number	MFCD02083132
SMILES	CC1=C(N2C=CSC2=N1)C(O)=O
Synonym	6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3-thiazoline-5-carboxylic acid,6-methyl-imidazo 2,1-b thiazole-5-carboxylic acid,6-methyl-imidazo 2.1-b thiazole-5-carboxylic acid,imidazo 2,1-b thiazole-5-carboxylic acid, 6-methyl,imidazo 2,1-b thiazole-5-carboxylicacid, 6-methyl,6-methylimidazo 2,3-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic a
IUPAC Name	6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
InChI Key	VSQMBZXCDDTZAF-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

3,765

Azelastine hydrochloride

CAS: 79307-93-0 Molecular Formula: C22H25Cl2N3O Molecular Weight (g/mol): 418.36 MDL Number: MFCD00242783 InChI Key: YEJAJYAHJQIWNU-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O

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Specifications

CAS	79307-93-0
Molecular Weight (g/mol)	418.36
MDL Number	MFCD00242783
SMILES	[H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
IUPAC Name	hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride
InChI Key	YEJAJYAHJQIWNU-UHFFFAOYNA-N
Molecular Formula	C22H25Cl2N3O

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