N-[4-[[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]phenyl]acetamide CAS Name: N-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2,4-diketo-3-methyl-1H-pyrimidin-6-yl)amino]phenyl]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2)C

InChI

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