3-(3-methylphenyl)-1-phenyl-N-piperidin-1-yl-pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NN3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NN3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C22H24N4O/c1-17-9-8-10-18(15-17)21-20(22(27)24-25-13-6-3-7-14-25)16-26(23-21)19-11-4-2-5-12-19/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3,(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
- 1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea
- 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-piperidin-1-yl-piperidine-4-carboxamide
- 1-propan-2-yl-3-[[4-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenyl]methyl]urea
- [(2S)-1-[cyclohexyl(ethyl)amino]-1-oxidanylidene-propan-2-yl] 4-(dimethylsulfamoyl)benzoate
- 1-[[3-(methoxymethyl)phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-piperidin-1-yl-propanamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-piperidin-1-yl-prop-2-enamide
- 1-(2-fluorophenyl)-3-[(5-nitro-2-pyrrolidin-1-yl-phenyl)carbonylamino]thiourea
- 5-(cyclohexylsulfamoyl)-2-methyl-N-piperidin-1-yl-benzamide
- (E)-3-(2-fluorophenyl)-N-piperidin-1-yl-prop-2-enamide
