3-azanyl-8-methyl-5H-pyrido[2,3-b]pyrazin-6-one

Systemtic Name: 3-azanyl-8-methyl-5H-pyrido[2,3-b]pyrazin-6-one Openeye Name: 3-amino-8-methyl-5H-pyrido[2,3-b]pyrazin-6-one CAS Name: 3-amino-8-methyl-5H-pyrido[2,3-b]pyrazin-6-one IUPAC Name: 3-amino-8-methyl-5H-pyrido[2,3-b]pyrazin-6-one Traditional Name: 3-amino-8-methyl-5H-pyrido[2,3-b]pyrazin-6-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=NC(=CN=C12)N

Isomeric SMILES

CC1=CC(=O)NC2=NC(=CN=C12)N

InChI

InChI=1S/C8H8N4O/c1-4-2-6(13)12-8-7(4)10-3-5(9)11-8/h2-3H,1H3,(H3,9,11,12,13)