N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Openeye Name: N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide CAS Name: N-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N'-(1-phenylethyl)butanediamide IUPAC Name: N-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Traditional Name: N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)succinamide 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)CCC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-20-10-9-15-24(18-20)32-26(19-25(31-32)23-13-7-4-8-14-23)30-28(34)17-16-27(33)29-21(2)22-11-5-3-6-12-22/h3-15,18-19,21H,16-17H2,1-2H3,(H,29,33)(H,30,34)