N-(2-phenyl-4-piperidin-1-ylcarbonyl-pyrazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H22N4O2/c27-21(17-10-4-1-5-11-17)24-20-19(22(28)25-14-8-3-9-15-25)16-23-26(20)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,24,27)
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-(azepan-1-ylcarbonyl)-2-phenyl-pyrazol-3-yl]benzamide
- 2,4,6-trimethylthieno[2,3-b]pyridin-3-amine
- 2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-phenyl-ethanone
- propan-2-yl 3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-5,6-dimethyl-pyrazine-2-carboxylate
- 4-(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)benzenecarbonitrile
- 4-azanyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- 4-(4-methoxyphenyl)-1-[(3-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 1-[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]piperidine-4-carboxamide
- ethyl 3-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
