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

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-(o-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C

InChI

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