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

Molecular Formula: C18H16ClN5


InChI: InChI=1/C18H16ClN5/c1-2-12-3-5-13(6-4-12)16-11-17(14-7-9-15(19)10-8-14)24-18(20-16)21-22-23-24/h3-11,17H,2H2,1H3,(H,20,21,23)/f/h23H

InChIKey: InChIKey=CBOMBULOECBTQE-MPIMZMORCX
SMILES: CCC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 6014938
    PubChem ID 6050257