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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: 2-[acetyl(isobutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(isobutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-15(2)13-25(16(3)27)14-21(28)23-20-12-19(22(4,5)6)24-26(20)17-8-10-18(29-7)11-9-17/h8-12,15H,13-14H2,1-7H3,(H,23,28)