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

Systemtic Name: N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-20-12-14-23(15-13-20)31-25(18-24(30-31)22-10-6-3-7-11-22)29-27(33)17-16-26(32)28-19-21-8-4-2-5-9-21/h2-15,18H,16-17,19H2,1H3,(H,28,32)(H,29,33)