PubChem9814780

Molecular Formula: C16H10F2N8


InChI: InChI=1/C16H10F2N8/c17-16(18)26-12(6-7-20-26)13-22-15-11-8-21-25(10-4-2-1-3-5-10)14(11)19-9-24(15)23-13/h1-9,16H

InChIKey: InChIKey=BZVOEZRFNWOZPG-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C4=NC(=NN4C=N3)C5=CC=NN5C(F)F

Names:
    PubChem9814780

Registries:
    PubChem CID 4862514
    PubChem ID 9814780