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

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-isobutyl-butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(2-methylpropyl)butanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(2-methylpropyl)butanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-isobutyl-succinamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN4O2/c1-16(2)15-25-22(29)11-12-23(30)26-21-14-20(17-7-4-3-5-8-17)27-28(21)19-10-6-9-18(24)13-19/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,25,29)(H,26,30)