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

Systemtic Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Openeye Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)butanediamide CAS Name: N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N'-(3-methylbutan-2-yl)butanediamide IUPAC Name: N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Traditional Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)succinamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-16(2)17(3)26-23(30)12-13-24(31)27-22-15-21(18-8-5-4-6-9-18)28-29(22)20-11-7-10-19(25)14-20/h4-11,14-17H,12-13H2,1-3H3,(H,26,30)(H,27,31)