3-azanyl-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one Openeye Name: 3-amino-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one CAS Name: 3-amino-5-[6-(methylamino)-2-pyrazinyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one Traditional Name: 3-amino-5-[6-(methylamino)pyrazin-2-yl]-2-pyridone Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C10H11N5O/c1-12-9-5-13-4-8(15-9)6-2-7(11)10(16)14-3-6/h2-5H,11H2,1H3,(H,12,15)(H,14,16)