PubChem8385178

Molecular Formula: C26H21F3N2O


InChI: InChI=1/C26H21F3N2O/c27-26(28,29)19-11-5-4-10-18(19)25-24-22(30-20-12-6-7-13-21(20)31-25)14-17(15-23(24)32)16-8-2-1-3-9-16/h1-13,17,25,30-31H,14-15H2

InChIKey: InChIKey=CSZDKWFUAMZIAD-UHFFFAOYAY
SMILES: C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5

Names:
    PubChem8385178

Registries:
    PubChem CID 4204670
    PubChem ID 8385178