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

Systemtic Name: N-[4-[[[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2,4-diketo-3-methyl-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2)C

InChI

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