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
