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
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