4-(4-chlorophenyl)-2-(2,3,4-trimethoxyphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-5,7-diene

Molecular Formula: C₁₉H₂₀ClN₅O₃

InChI: InChI=1/C19H20ClN5O3/c1-26-16-9-8-13(17(27-2)18(16)28-3)15-10-14(11-4-6-12(20)7-5-11)21-19-22-23-24-25(15)19/h4-9,14-15H,10H2,1-3H3,(H,21,22,24)/f/h24H

InChIKey: InChIKey=QIYXKMZDPCRIHE-LQFNOIFHCW
SMILES: COC1=C(C(=C(C=C1)C2CC(N=C3N2NN=N3)C4=CC=C(C=C4)Cl)OC)OC

Names:
    4-(4-chlorophenyl)-2-(2,3,4-trimethoxyphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-5,7-diene

Registries:
    PubChem CID 5862040
    PubChem ID 4824661