N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[ethanoyl(phenethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[ethanoyl(phenethyl)amino]ethanamide Openeye Name: 2-[acetyl(phenethyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(phenethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(phenethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(phenethyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H32N4O2/c1-19-11-9-10-14-22(19)30-24(17-23(28-30)26(3,4)5)27-25(32)18-29(20(2)31)16-15-21-12-7-6-8-13-21/h6-14,17H,15-16,18H2,1-5H3,(H,27,32)