2,3,6,7-tetramethyl-5H-pyrido[2,3-b]pyrazin-8-one

Systemtic Name: 2,3,6,7-tetramethyl-5H-pyrido[2,3-b]pyrazin-8-one Openeye Name: 2,3,6,7-tetramethyl-5H-pyrido[2,3-b]pyrazin-8-one CAS Name: 2,3,6,7-tetramethyl-5H-pyrido[2,3-b]pyrazin-8-one IUPAC Name: 2,3,6,7-tetramethyl-5H-pyrido[2,3-b]pyrazin-8-one Traditional Name: 2,3,6,7-tetramethyl-5H-pyrido[2,3-b]pyrazin-8-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)N=C(C(=N2)C)C)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)N=C(C(=N2)C)C)C

InChI

InChI=1S/C11H13N3O/c1-5-6(2)13-11-9(10(5)15)12-7(3)8(4)14-11/h1-4H3,(H,13,14,15)