2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-methylanilino)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-methylanilino)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-(p-toluidino)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=C(NC(=O)NC2=O)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=C(NC(=O)NC2=O)C)C(=O)N

InChI

InChI=1S/C14H16N4O3/c1-7-3-5-9(6-4-7)17-11(12(15)19)10-8(2)16-14(21)18-13(10)20/h3-6,11,17H,1-2H3,(H2,15,19)(H2,16,18,20,21)