N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide
Molecular Formula:
C
20
H
15
N
3
O
InChI:
InChI=1/C20H15N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1-14H,(H,22,24)/f/h22H
InChIKey:
InChIKey=MFEAOWRPVOQOEV-QWOVJGMICU
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4
Names:
N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide
Registries:
PubChem CID 748028
PubChem ID 3296079