6-(5-methylpyridin-2-yl)-1H-pyrazin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CN=CC(=O)N2

Isomeric SMILES

CC1=CN=C(C=C1)C2=CN=CC(=O)N2

InChI

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