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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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