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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[ethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[acetyl(isopropyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(isopropyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-14(2)24(16(4)26)13-20(27)22-19-12-18(21(5,6)7)23-25(19)17-11-9-8-10-15(17)3/h8-12,14H,13H2,1-7H3,(H,22,27)