N-(8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide
Molecular Formula:
C
19
H
14
N
4
O
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