N-cyclohexyl-2-(4-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
InChI
InChI=1S/C22H22N4O3/c27-22(23-17-9-5-2-6-10-17)21-15-20(16-7-3-1-4-8-16)24-25(21)18-11-13-19(14-12-18)26(28)29/h1,3-4,7-8,11-15,17H,2,5-6,9-10H2,(H,23,27)
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-butyl-2-(4-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide
- 5-bromanyl-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide
- 3-[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- N-[(4-chlorophenyl)methyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]propanamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloranyl-naphthalene-1-carboxamide
- 4-(2-cyclopentylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
- 1-cyclohexyl-N-(3-methylphenyl)piperidin-4-amine
- N-(2-tert-butylphenyl)-2,3-bis(chloranyl)benzenesulfonamide
- N-[[2,4-bis(fluoranyl)phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide
