2-[4-phenyl-2-[6-(trifluoromethyl)pyridin-3-yl]pyrimidin-5-yl]benzooxazole
Molecular Formula:
C
23
H
13
F
3
N
4
O
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