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

Systemtic Name: N-cyclohexyl-N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N-cyclohexyl-N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-19-12-14-22(15-13-19)30-24(18-23(29-30)20-8-4-2-5-9-20)28-26(32)17-16-25(31)27-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,18,21H,3,6-7,10-11,16-17H2,1H3,(H,27,31)(H,28,32)