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

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(2,4-diketo-1H-pyrimidin-6-yl)amino]-2-methyl-phenyl]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC(=O)NC(=O)N2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC(=O)NC(=O)N2)NC(=O)C

InChI

InChI=1S/C13H14N4O3/c1-7-5-9(3-4-10(7)14-8(2)18)15-11-6-12(19)17-13(20)16-11/h3-6H,1-2H3,(H,14,18)(H3,15,16,17,19,20)