N-cyclohexyl-8-(4-methoxyphenyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Molecular Formula: C₁₉H₂₂N₄O

InChI: InChI=1/C19H22N4O/c1-24-16-10-8-14(9-11-16)17-18(21-15-6-3-2-4-7-15)23-13-5-12-20-19(23)22-17/h5,8-13,15,21H,2-4,6-7H2,1H3

InChIKey: InChIKey=FPWUAYWXGLSBMJ-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4CCCCC4

Names:
    N-cyclohexyl-8-(4-methoxyphenyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Registries:
    PubChem CID 4121448
    PubChem ID 6050786