3-azanyl-5-(2-methylpyrimidin-4-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2-methylpyrimidin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(2-methylpyrimidin-4-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(2-methyl-4-pyrimidinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2-methylpyrimidin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-methylpyrimidin-4-yl)-2-pyridone Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C10H10N4O/c1-6-12-3-2-9(14-6)7-4-8(11)10(15)13-5-7/h2-5H,11H2,1H3,(H,13,15)