2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-(m-tolyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14-4-3-5-16(10-14)22-19(24)12-23-13-21-18(11-20(23)25)15-6-8-17(26-2)9-7-15/h3-11,13H,12H2,1-2H3,(H,22,24)