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

Systemtic Name: N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Openeye Name: N-isobutyl-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N-(2-methylpropyl)butanediamide IUPAC Name: N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N-(2-methylpropyl)butanediamide Traditional Name: N-isobutyl-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-17(2)16-25-23(29)12-13-24(30)26-22-15-21(19-9-5-4-6-10-19)27-28(22)20-11-7-8-18(3)14-20/h4-11,14-15,17H,12-13,16H2,1-3H3,(H,25,29)(H,26,30)