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

Systemtic Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(2-methylpropyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-isobutyl-pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-N-(2-methylpropyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(2-methylpropyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-isobutyl-glutaramide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O2/c1-15(2)14-24-20(28)7-6-8-21(29)25-19-13-18(22(3,4)5)26-27(19)17-11-9-16(23)10-12-17/h9-13,15H,6-8,14H2,1-5H3,(H,24,28)(H,25,29)