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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methylanilino)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methylanilino)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methylanilino)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(p-toluidino)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H14N4O3/c1-8-2-4-9(5-3-8)14-7-11(18)16-10-6-15-13(20)17-12(10)19/h2-6,14H,7H2,1H3,(H,16,18)(H2,15,17,19,20)