5-methyl-2-pyridin-3-yl-1H-pyrimidin-6-one

Systemtic Name: 5-methyl-2-pyridin-3-yl-1H-pyrimidin-6-one Openeye Name: 5-methyl-2-(3-pyridyl)-1H-pyrimidin-6-one CAS Name: 5-methyl-2-(3-pyridinyl)-1H-pyrimidin-6-one IUPAC Name: 5-methyl-2-pyridin-3-yl-1H-pyrimidin-6-one Traditional Name: 5-methyl-2-(3-pyridyl)-1H-pyrimidin-6-one Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CN=C(NC1=O)C2=CN=CC=C2

InChI

InChI=1S/C10H9N3O/c1-7-5-12-9(13-10(7)14)8-3-2-4-11-6-8/h2-6H,1H3,(H,12,13,14)