Molecular Formula: C26H22F3NO
InChIKey: InChIKey=UWOFKJCTRKFGPQ-UHFFFAOYAX
SMILES: CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC(=CC=C5)C(F)(F)F)C
Names:
PubChem8391423
Registries:
PubChem CID 4224983
PubChem ID 8391423