N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-isopentyl-butanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-isoamyl-succinamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-17(2)14-15-26-23(30)12-13-24(31)27-22-16-21(18-6-4-3-5-7-18)28-29(22)20-10-8-19(25)9-11-20/h3-11,16-17H,12-15H2,1-2H3,(H,26,30)(H,27,31)