PubChem4816738
Molecular Formula:
C
18
H
11
FN
6
O
InChI:
InChI=1/C18H11FN6O/c19-12-4-6-13(7-5-12)25-17-15(9-21-25)18-22-16(23-24(18)10-20-17)11-2-1-3-14(26)8-11/h1-10,26H
InChIKey:
InChIKey=ZOEVDHBZMYZBRK-UHFFFAOYAO
SMILES:
C1=CC(=CC(=C1)O)C2=NN3C=NC4=C(C3=N2)C=NN4C5=CC=C(C=C5)F
Names:
PubChem4816738
Registries:
PubChem CID 941476
PubChem ID 4816738