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

Systemtic Name: N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-benzyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]glutaramide Formula: C28H28N4O2 MolecularWeight: 452.54752

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)CCCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-21-15-17-24(18-16-21)32-26(19-25(31-32)23-11-6-3-7-12-23)30-28(34)14-8-13-27(33)29-20-22-9-4-2-5-10-22/h2-7,9-12,15-19H,8,13-14,20H2,1H3,(H,29,33)(H,30,34)