8-methyl-9-(2-methylphenyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one

Molecular Formula: C₁₅H₁₃N₃O

InChI: InChI=1/C15H13N3O/c1-10-6-3-4-8-13(10)18-11(2)17-14-12(15(18)19)7-5-9-16-14/h3-9H,1-2H3

InChIKey: InChIKey=NADVLYCKRMAINU-UHFFFAOYAP
SMILES: CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=CC=N3)C

Names:
    8-methyl-9-(2-methylphenyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one

Registries:
    PubChem CID 189021
    PubChem ID 10260943