10-methyl-4,8-diphenyl-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Molecular Formula: C₂₀H₁₅N₃O

InChI: InChI=1/C20H15N3O/c1-13-18-17(24)12-16(14-8-4-2-5-9-14)22-20(18)23-19(21-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,21,22,23,24)/f/h22H

InChIKey: InChIKey=NPKCOPDOIKMQLU-QWOVJGMICU
SMILES: CC1=C2C(=O)C=C(NC2=NC(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Names:
    10-methyl-4,8-diphenyl-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Registries:
    PubChem CID 5339079
    PubChem ID 11573788