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

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methylbutyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-isopentyl-pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(3-methylbutyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methylbutyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-isoamyl-glutaramide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3/c1-17(2)14-15-25-22(29)8-7-9-23(30)26-21-16-20(24(3,4)5)27-28(21)18-10-12-19(31-6)13-11-18/h10-13,16-17H,7-9,14-15H2,1-6H3,(H,25,29)(H,26,30)