2-[5-cyano-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-cyano-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-cyano-6-oxo-2-(p-tolyl)pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-cyano-2-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-cyano-2-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-cyano-6-keto-2-(p-tolyl)pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H18N4O3/c1-14-3-5-15(6-4-14)20-23-12-16(11-22)21(27)25(20)13-19(26)24-17-7-9-18(28-2)10-8-17/h3-10,12H,13H2,1-2H3,(H,24,26)