N-[6-methyl-5-(4-methylphenoxy)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-5-(4-methylphenoxy)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-5-(4-methylphenoxy)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-5-(4-methylphenoxy)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-5-(4-methylphenoxy)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-2-yl]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(NC(=NC2=O)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(NC(=NC2=O)NC(=O)C)C

InChI

InChI=1S/C14H15N3O3/c1-8-4-6-11(7-5-8)20-12-9(2)15-14(16-10(3)18)17-13(12)19/h4-7H,1-3H3,(H2,15,16,17,18,19)