N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2/c1-12-5-7-14(8-6-12)26-16(10-13(2)24-26)23-17(27)11-25-9-3-4-15(18(25)28)19(20,21)22/h3-10H,11H2,1-2H3,(H,23,27)