N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide

Systemtic Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide Openeye Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(1,2-dimethylpropyl)pentanediamide CAS Name: N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N'-(3-methylbutan-2-yl)pentanediamide IUPAC Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide Traditional Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N'-(1,2-dimethylpropyl)glutaramide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C(C)(C)C

InChI

InChI=1S/C23H33ClN4O2/c1-15(2)16(3)25-21(29)11-8-12-22(30)26-20-14-19(23(4,5)6)27-28(20)18-10-7-9-17(24)13-18/h7,9-10,13-16H,8,11-12H2,1-6H3,(H,25,29)(H,26,30)