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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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