N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-(4-methylphenyl)butanediamide Openeye Name: N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-(p-tolyl)butanediamide CAS Name: N'-(5-methyl-2,4-diphenyl-3-pyrazolyl)-N-(4-methylphenyl)butanediamide IUPAC Name: N'-(5-methyl-2,4-diphenylpyrazol-3-yl)-N-(4-methylphenyl)butanediamide Traditional Name: N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-(p-tolyl)succinamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-19-13-15-22(16-14-19)28-24(32)17-18-25(33)29-27-26(21-9-5-3-6-10-21)20(2)30-31(27)23-11-7-4-8-12-23/h3-16H,17-18H2,1-2H3,(H,28,32)(H,29,33)