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

Molecular Formula: C₁₇H₁₄ClN₅O

InChI: InChI=1/C17H14ClN5O/c1-24-12-8-6-11(7-9-12)15-10-16(13-4-2-3-5-14(13)18)23-17(19-15)20-21-22-23/h2-10,16H,1H3,(H,19,20,22)/f/h22H

InChIKey: InChIKey=DNQWOBWIQGALSQ-QWOVJGMICV
SMILES: COC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=CC=C4Cl

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

Registries:
    PubChem CID 5735309
    PubChem ID 4835377