Molecular Formula: C22H16F2N2O
InChI: InChI=1/C22H16F2N2O/c23-16-10-6-11-17(24)21(16)22-26-19(15-9-4-5-12-20(15)27-22)13-18(25-26)14-7-2-1-3-8-14/h1-12,19,22H,13H2
InChIKey: InChIKey=XAKHYZNCXSPHIR-UHFFFAOYAP SMILES: C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CC=C4)C5=C(C=CC=C5F)F
Names: PubChem8389703
Registries: PubChem CID 4219604 PubChem ID 8389703
