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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2/c1-16(2)12-13-25-21(29)10-7-11-22(30)26-20-15-19(23(3,4)5)27-28(20)18-9-6-8-17(24)14-18/h6,8-9,14-16H,7,10-13H2,1-5H3,(H,25,29)(H,26,30)