4-[5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-methoxybenzoyl)-2-oxo-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile CAS Name: 4-[5-[(4-methoxyphenyl)-oxomethyl]-2-oxo-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile IUPAC Name: 4-[5-(4-methoxybenzoyl)-2-oxo-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Traditional Name: 4-[2-keto-5-p-anisoyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Formula: C20H14F3N3O3 MolecularWeight: 401.33867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O3/c1-29-14-8-6-13(7-9-14)17(27)15-16(12-4-2-11(10-24)3-5-12)25-19(28)26-18(15)20(21,22)23/h2-9,16H,1H3,(H2,25,26,28)