N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethanoyl(3-methylbutyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethanoyl(3-methylbutyl)amino]ethanamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C

InChI

InChI=1S/C23H34N4O3/c1-16(2)12-13-26(17(3)28)15-22(29)24-21-14-20(23(4,5)6)25-27(21)18-8-10-19(30-7)11-9-18/h8-11,14,16H,12-13,15H2,1-7H3,(H,24,29)