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

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-(m-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-7-6-10-17(11-14)22-19(24)13-23-15(2)21-18(12-20(23)25)16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,22,24)