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

Systemtic Name: N-(3-methylphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(m-tolyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-6-5-9-16(10-14)21-18(23)12-22-13-20-17(11-19(22)24)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,21,23)