2-(4-fluorophenyl)-7,8-diphenyl-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one
Molecular Formula:
C
23
H
16
FN
3
O
InChI:
InChI=1/C23H16FN3O/c24-17-13-11-15(12-14-17)20-19-21(26-25-20)23(28)27(18-9-5-2-6-10-18)22(19)16-7-3-1-4-8-16/h1-14,22H,(H,25,26)/f/h26H
InChIKey:
InChIKey=KUMAQABVUFGWPC-HXTKINSTCA
SMILES:
C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NN=C3C5=CC=C(C=C5)F
Names:
2-(4-fluorophenyl)-7,8-diphenyl-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one
Registries:
PubChem CID 3543897
PubChem ID 4788335
