4-[8-[(2-methoxyphenyl)methyl]-4,6,7-triazabicyclo[3.3.0]octa-4,8-dien-6-yl]benzonitrile

Molecular Formula: C₂₀H₁₈N₄O

InChI: InChI=1/C20H18N4O/c1-25-19-5-3-2-4-15(19)12-18-17-10-11-22-20(17)24(23-18)16-8-6-14(13-21)7-9-16/h2-9,23H,10-12H2,1H3

InChIKey: InChIKey=JYZBCHDFEPSDHD-UHFFFAOYAX
SMILES: COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N

Names:
    4-[8-[(2-methoxyphenyl)methyl]-4,6,7-triazabicyclo[3.3.0]octa-4,8-dien-6-yl]benzonitrile

Registries:
    PubChem CID 5866725
    PubChem ID 4857190