Molecular Formula: C18H16ClN5
InChIKey: InChIKey=GAOQTGNHTRGLIM-MPIMZMORCI
SMILES: CCC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=CC=C4Cl
Names:
2-(2-chlorophenyl)-4-(4-ethylphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 6006058
PubChem ID 6001959