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

Molecular Formula: C₁₈H₁₆ClN₅O

InChI: InChI=1/C18H16ClN5O/c1-2-25-15-9-5-12(6-10-15)16-11-17(13-3-7-14(19)8-4-13)24-18(20-16)21-22-23-24/h3-11,17H,2H2,1H3,(H,20,21,23)/f/h23H

InChIKey: InChIKey=QYICWUDNNBQZST-MPIMZMORCW
SMILES: CCOC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 6011485
    PubChem ID 6030913