PubChem8385178
Molecular Formula:
C
26
H
21
F
3
N
2
O
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