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

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-methylpropyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-isobutyl-pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(2-methylpropyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-methylpropyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-isobutyl-glutaramide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-16(2)15-24-21(28)8-7-9-22(29)25-20-14-19(23(3,4)5)26-27(20)17-10-12-18(30-6)13-11-17/h10-14,16H,7-9,15H2,1-6H3,(H,24,28)(H,25,29)