6-azanyl-5-(pyridin-3-ylmethyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(pyridin-3-ylmethyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3-pyridylmethyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3-pyridinylmethyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(pyridin-3-ylmethyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-pyridylmethyl)-1H-pyrimidin-2-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC(=CN=C1)CC2=C(NC(=O)N=C2)N

InChI

InChI=1S/C10H10N4O/c11-9-8(6-13-10(15)14-9)4-7-2-1-3-12-5-7/h1-3,5-6H,4H2,(H3,11,13,14,15)