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

Systemtic Name: 6-azanyl-5-pyridin-3-yl-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3-pyridyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3-pyridinyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-pyridin-3-yl-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-pyridyl)-1H-pyrimidin-2-one Formula: C9H8N4O MolecularWeight: 188.18602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C9H8N4O/c10-8-7(5-12-9(14)13-8)6-2-1-3-11-4-6/h1-5H,(H3,10,12,13,14)