3-methyl-8-[2-(2-oxoindol-3-yl)hydrazinyl]-7-phenethyl-purine-2,6-dione

Molecular Formula: C₂₂H₁₉N₇O₃

InChI: InChI=1/C22H19N7O3/c1-28-18-17(20(31)25-22(28)32)29(12-11-13-7-3-2-4-8-13)21(24-18)27-26-16-14-9-5-6-10-15(14)23-19(16)30/h2-10H,11-12H2,1H3,(H,24,27)(H,23,26,30)(H,25,31,32)/f/h25-27H

InChIKey: InChIKey=VZHRKRGZIOACNW-PLJOYGPPCF
SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)NNC3=C4C=CC=CC4=NC3=O)CCC5=CC=CC=C5

Names:
    3-methyl-8-[2-(2-oxoindol-3-yl)hydrazinyl]-7-phenethyl-purine-2,6-dione

Registries:
    PubChem CID 5758603
    PubChem ID 6022578