N-cyclohexyl-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N-cyclohexyl-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N-cyclohexyl-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCC(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N4O2/c1-19-13-15-23(16-14-19)31-27(26(20(2)30-31)21-9-5-3-6-10-21)29-25(33)18-17-24(32)28-22-11-7-4-8-12-22/h3,5-6,9-10,13-16,22H,4,7-8,11-12,17-18H2,1-2H3,(H,28,32)(H,29,33)