PubChem8203110

Molecular Formula: C19H14N6O


InChI: InChI=1/C19H14N6O/c1-26-15-9-7-13(8-10-15)17-22-19-16-11-21-25(14-5-3-2-4-6-14)18(16)20-12-24(19)23-17/h2-12H,1H3

InChIKey: InChIKey=ZYTZIFBVISVGOB-UHFFFAOYAH
SMILES: COC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C=NN4C5=CC=CC=C5

Names:
    PubChem8203110

Registries:
    PubChem CID 753590
    PubChem ID 8203110