3-azanyl-5-(6-methoxypyrazin-2-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(6-methoxypyrazin-2-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(6-methoxypyrazin-2-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(6-methoxy-2-pyrazinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(6-methoxypyrazin-2-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(6-methoxypyrazin-2-yl)-2-pyridone Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

COC1=NC(=CN=C1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C10H10N4O2/c1-16-9-5-12-4-8(14-9)6-2-7(11)10(15)13-3-6/h2-5H,11H2,1H3,(H,13,15)