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

Systemtic Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-isobutyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N-(2-methylpropyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-isobutyl-succinamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c1-14(2)13-23-19(27)9-10-20(28)24-18-12-17(21(3,4)5)25-26(18)16-8-6-7-15(22)11-16/h6-8,11-12,14H,9-10,13H2,1-5H3,(H,23,27)(H,24,28)