N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16F3N3O3/c1-29-17-8-7-14(20(21,22)23)9-16(17)25-18(27)11-26-12-24-15(10-19(26)28)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,25,27)