2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H16F3N3O2/c1-13-24-17(14-6-3-2-4-7-14)11-19(28)26(13)12-18(27)25-16-9-5-8-15(10-16)20(21,22)23/h2-11H,12H2,1H3,(H,25,27)