2-[4-phenyl-2-[6-(trifluoromethyl)pyridin-3-yl]pyrimidin-5-yl]benzooxazole

Molecular Formula: C23H13F3N4O


InChI: InChI=1/C23H13F3N4O/c24-23(25,26)19-11-10-15(12-27-19)21-28-13-16(20(30-21)14-6-2-1-3-7-14)22-29-17-8-4-5-9-18(17)31-22/h1-13H

InChIKey: InChIKey=IBZPCLGFYXSULV-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2=NC(=NC=C2C3=NC4=CC=CC=C4O3)C5=CN=C(C=C5)C(F)(F)F

Names:
    2-[4-phenyl-2-[6-(trifluoromethyl)pyridin-3-yl]pyrimidin-5-yl]benzooxazole

Registries:
    PubChem CID 3653745
    PubChem ID 9828344