N-[2-(4-chlorophenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H18ClN3O/c20-18-8-6-15(7-9-18)10-11-21-19(24)17-12-22-23(14-17)13-16-4-2-1-3-5-16/h1-9,12,14H,10-11,13H2,(H,21,24)
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
- 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-2-ethyl-phthalazin-1-one
- (3S)-1-cyclopentyl-N-(2-morpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- (3R)-N-[2-(4-chlorophenyl)ethyl]-1-ethanoyl-piperidine-3-carboxamide
- (2R)-N-(4-fluorophenyl)-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-diium-1-yl]propanamide
- (2R)-3-methyl-N-[2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-yl]-2-(phenylcarbamoylamino)butanamide
- (2R)-N-(4-fluorophenyl)-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]propanamide
- (2R)-3-methyl-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]-2-(phenylcarbamoylamino)butanamide
- (6S)-N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide
