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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethanoyl(ethyl)amino]ethanamide Openeye Name: 2-[acetyl(ethyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(ethyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(ethyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(ethyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-7-23(15(3)25)13-19(26)21-18-12-17(20(4,5)6)22-24(18)16-10-8-14(2)9-11-16/h8-12H,7,13H2,1-6H3,(H,21,26)