2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-[3-(trifluoromethyl)phenyl]ethyl]benzooxazole
Molecular Formula:
C
22
H
18
F
3
N
3
O
2
InChI:
InChI=1/C22H18F3N3O2/c1-13-10-14(2)27-21(26-13)30-19(15-6-5-7-16(11-15)22(23,24)25)12-20-28-17-8-3-4-9-18(17)29-20/h3-11,19H,12H2,1-2H3
InChIKey:
InChIKey=QKMZDJBBJKGRFW-UHFFFAOYAN
SMILES:
CC1=CC(=NC(=N1)OC(CC2=NC3=CC=CC=C3O2)C4=CC(=CC=C4)C(F)(F)F)C
Names:
2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-[3-(trifluoromethyl)phenyl]ethyl]benzooxazole
Registries:
PubChem CID 4132812
PubChem ID 6066070