Molecular Formula: C18H14F5N3
InChIKey: InChIKey=QXRURIFPZOWJBK-ZFJUVRDGCB
SMILES: C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=C(C(=C(C(=C3F)F)F)F)F
Names:
10-amino-12-(2,3,4,5,6-pentafluorophenyl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Registries:
PubChem CID 4477437
PubChem ID 6598497