N-(6-methyl-4-oxidanylidene-5-phenoxy-1H-pyrimidin-2-yl)propanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenoxy-1H-pyrimidin-2-yl)propanamide Openeye Name: N-(6-methyl-4-oxo-5-phenoxy-1H-pyrimidin-2-yl)propanamide CAS Name: N-(6-methyl-4-oxo-5-phenoxy-1H-pyrimidin-2-yl)propanamide IUPAC Name: N-(6-methyl-4-oxo-5-phenoxy-1H-pyrimidin-2-yl)propanamide Traditional Name: N-(4-keto-6-methyl-5-phenoxy-1H-pyrimidin-2-yl)propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=O)C(=C(N1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NC(=O)C(=C(N1)C)OC2=CC=CC=C2

InChI

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