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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15-7-9-17(10-8-15)18-11-20(25)23(14-22-18)13-19(24)21-12-16-5-3-2-4-6-16/h2-11,14H,12-13H2,1H3,(H,21,24)