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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

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