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

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N'-propan-2-yl-pentanediamide Openeye Name: N'-isopropyl-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N'-propan-2-ylpentanediamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-N'-propan-2-ylpentanediamide Traditional Name: N'-isopropyl-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]glutaramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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