PubChem8367332

Molecular Formula: C23H17F3N2O


InChI: InChI=1/C23H17F3N2O/c24-23(25,26)18-12-6-4-10-16(18)22-28-20(17-11-5-7-13-21(17)29-22)14-19(27-28)15-8-2-1-3-9-15/h1-13,20,22H,14H2

InChIKey: InChIKey=RFIAALLMCAOKHI-UHFFFAOYAW
SMILES: C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CC=C4)C5=CC=CC=C5C(F)(F)F

Names:
    PubChem8367332

Registries:
    PubChem CID 4155146
    PubChem ID 8367332