PubChem9814784
Molecular Formula:
C
19
H
12
F
2
N
6
O
InChI:
InChI=1/C19H12F2N6O/c20-12-6-7-16(15(21)8-12)28-10-17-24-19-14-9-23-27(13-4-2-1-3-5-13)18(14)22-11-26(19)25-17/h1-9,11H,10H2
InChIKey:
InChIKey=LPBMSYDHQSOUCJ-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C4=NC(=NN4C=N3)COC5=C(C=C(C=C5)F)F
Names:
PubChem9814784
Registries:
PubChem CID 4862518
PubChem ID 9814784
