Molecular Formula: C19H14ClN5
InChIKey: InChIKey=BMQKXRRSNFEQRM-GHVJWSGMBM
SMILES: CC1=NN2C(=C1)N=CC(=C2C3=CC=C(C=C3)Cl)N=NC4=CC=CC=C4
Names:
[2-(4-chlorophenyl)-8-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl]-phenyl-diazene
Registries:
PubChem CID 2814243
PubChem ID 3272810