N-cyclopentyl-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54
InChI
InChI=1S/C22H21N3O/c26-22(23-17-6-2-3-7-17)15-11-9-14(10-12-15)20-19-13-16-5-1-4-8-18(16)21(19)25-24-20/h1,4-5,8-12,17H,2-3,6-7,13H2,(H,23,26)(H,24,25)
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
- N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-3-imidazol-1-yl-propan-1-amine trihydrochloride
- 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[1-(dimethylamino)propan-2-yl]benzamide
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-fluoranyl-benzamide
- 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-morpholin-4-yl-ethanamide
- 1-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-1-(pyridin-4-ylmethyl)urea
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4,4-dimethyl-pentanamide
- 3-(3,4-dimethoxyphenyl)-4-nitroso-1,2-dihydroindeno[1,2-c]pyrazole
- ethanoic acid; 2-[ethyl(2-hydroxyethyl)amino]ethyl N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]carbamate
- N-(cyclohexylmethyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide
