PubChem9814783
Molecular Formula:
C
21
H
16
F
2
N
6
O
2
InChI:
InChI=1/C21H16F2N6O2/c1-2-30-17-10-13(8-9-16(17)31-21(22)23)18-26-20-15-11-25-29(14-6-4-3-5-7-14)19(15)24-12-28(20)27-18/h3-12,21H,2H2,1H3
InChIKey:
InChIKey=GVKBKPABXMRAPX-UHFFFAOYAR
SMILES:
CCOC1=C(C=CC(=C1)C2=NN3C=NC4=C(C3=N2)C=NN4C5=CC=CC=C5)OC(F)F
Names:
PubChem9814783
Registries:
PubChem CID 4862517
PubChem ID 9814783