N-(8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide

Molecular Formula: C19H14N4O


InChI: InChI=1/C19H14N4O/c24-18(15-10-5-2-6-11-15)22-17-16(14-8-3-1-4-9-14)21-19-20-12-7-13-23(17)19/h1-13H,(H,22,24)/f/h22H

InChIKey: InChIKey=HWIXMLAMTFYZKK-QWOVJGMICH
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4=CC=CC=C4

Names:
    N-(8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide

Registries:
    PubChem CID 571012
    PubChem ID 3296389