N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(p-tolyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(p-tolyl)succinamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C24H27ClN4O2/c1-16-5-9-18(10-6-16)26-22(30)13-14-23(31)27-21-15-20(24(2,3)4)28-29(21)19-11-7-17(25)8-12-19/h5-12,15H,13-14H2,1-4H3,(H,26,30)(H,27,31)