PubChem3283787
Molecular Formula:
C
14
H
10
F
3
N
3
O
InChI:
InChI=1/C14H10F3N3O/c15-14(16,17)13-8-3-1-4-9(8)18-12-7-10(19-20(12)13)11-5-2-6-21-11/h2,5-7H,1,3-4H2
InChIKey:
InChIKey=NUSOZYWLELABQO-UHFFFAOYAI
SMILES:
C1CC2=C(N3C(=CC(=N3)C4=CC=CO4)N=C2C1)C(F)(F)F
Names:
PubChem3283787
Registries:
PubChem CID 2823366
PubChem ID 3283787