N-(3-methoxyphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-25-16-9-5-8-15(10-16)21-18(23)12-22-13-20-17(11-19(22)24)14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,21,23)