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

Systemtic Name: 2-[5-cyano-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-cyano-6-oxo-2-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: 2-[5-cyano-2-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-cyano-2-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-benzyl-2-[5-cyano-6-keto-2-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O2/c1-15-7-9-17(10-8-15)20-24-13-18(11-22)21(27)25(20)14-19(26)23-12-16-5-3-2-4-6-16/h2-10,13H,12,14H2,1H3,(H,23,26)