3-azanyl-5-(6-azanylpyrazin-2-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(6-azanylpyrazin-2-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(6-aminopyrazin-2-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(6-amino-2-pyrazinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(6-aminopyrazin-2-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(6-aminopyrazin-2-yl)-2-pyridone Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC=C1C2=CN=CC(=N2)N)N

Isomeric SMILES

C1=C(C(=O)NC=C1C2=CN=CC(=N2)N)N

InChI

InChI=1S/C9H9N5O/c10-6-1-5(2-13-9(6)15)7-3-12-4-8(11)14-7/h1-4H,10H2,(H2,11,14)(H,13,15)