5-(2-methoxypyrimidin-4-yl)-1H-pyridin-2-one

Systemtic Name: 5-(2-methoxypyrimidin-4-yl)-1H-pyridin-2-one Openeye Name: 5-(2-methoxypyrimidin-4-yl)-1H-pyridin-2-one CAS Name: 5-(2-methoxy-4-pyrimidinyl)-1H-pyridin-2-one IUPAC Name: 5-(2-methoxypyrimidin-4-yl)-1H-pyridin-2-one Traditional Name: 5-(2-methoxypyrimidin-4-yl)-2-pyridone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2=CNC(=O)C=C2

Isomeric SMILES

COC1=NC=CC(=N1)C2=CNC(=O)C=C2

InChI

InChI=1S/C10H9N3O2/c1-15-10-11-5-4-8(13-10)7-2-3-9(14)12-6-7/h2-6H,1H3,(H,12,14)