N-[3-(azepan-1-ylsulfonyl)phenyl]-1H-indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43
InChI
InChI=1S/C20H22N4O3S/c25-20(19-17-10-3-4-11-18(17)22-23-19)21-15-8-7-9-16(14-15)28(26,27)24-12-5-1-2-6-13-24/h3-4,7-11,14H,1-2,5-6,12-13H2,(H,21,25)(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methanone
- N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-thiophen-2-yl-propanamide
- (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide
- N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
- (E)-3-(4-imidazol-1-ylphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide
- 2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide
- 3,5-dimethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
- 5-methyl-N-[4-(methylcarbamoyl)phenyl]-2-phenyl-1,3-oxazole-4-carboxamide
- 2-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)sulfanyl-5-(methylsulfanylmethyl)-1,3,4-oxadiazole
