8-methyl-10-phenyl-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Molecular Formula: C₁₄H₁₁N₃O

InChI: InChI=1/C14H11N3O/c1-9-16-13(10-5-3-2-4-6-10)12-11(18)7-8-15-14(12)17-9/h2-8H,1H3,(H,15,16,17,18)/f/h15H

InChIKey: InChIKey=XSKDQGUNOPNRIJ-YAQRNVERCW
SMILES: CC1=NC(=C2C(=O)C=CNC2=N1)C3=CC=CC=C3

Names:
    8-methyl-10-phenyl-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Registries:
    PubChem CID 5337559
    PubChem ID 11573260