2,3,5,7-tetramethyl-4H-pyrido[3,4-b]pyrazin-8-one

Systemtic Name: 2,3,5,7-tetramethyl-4H-pyrido[3,4-b]pyrazin-8-one Openeye Name: 2,3,5,7-tetramethyl-4H-pyrido[3,4-b]pyrazin-8-one CAS Name: 2,3,5,7-tetramethyl-4H-pyrido[3,4-b]pyrazin-8-one IUPAC Name: 2,3,5,7-tetramethyl-4H-pyrido[3,4-b]pyrazin-8-one Traditional Name: 2,3,5,7-tetramethyl-4H-pyrido[3,4-b]pyrazin-8-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C(N=C(C2=O)C)C)N1)C

Isomeric SMILES

CC1=C(N=C2C(=C(N=C(C2=O)C)C)N1)C

InChI

InChI=1S/C11H13N3O/c1-5-6(2)14-10-9(13-5)7(3)12-8(4)11(10)15/h13H,1-4H3