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

Systemtic Name: 6-(2-azanylpyrimidin-5-yl)-1H-pyrazin-2-one Openeye Name: 6-(2-aminopyrimidin-5-yl)-1H-pyrazin-2-one CAS Name: 6-(2-amino-5-pyrimidinyl)-1H-pyrazin-2-one IUPAC Name: 6-(2-aminopyrimidin-5-yl)-1H-pyrazin-2-one Traditional Name: 6-(2-aminopyrimidin-5-yl)-1H-pyrazin-2-one Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)N)C2=CN=CC(=O)N2

Isomeric SMILES

C1=C(C=NC(=N1)N)C2=CN=CC(=O)N2

InChI

InChI=1S/C8H7N5O/c9-8-11-1-5(2-12-8)6-3-10-4-7(14)13-6/h1-4H,(H,13,14)(H2,9,11,12)