Molecular Formula: C18H18ClN5
InChIKey: InChIKey=NYKPPHNPUGTRMB-JBTVVEHSCA
SMILES: CC1=CC=C(C=C1)C2CC(N=C3N2NC(=N3)N)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-2-(4-methylphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-amine
Registries:
PubChem CID 5865271
PubChem ID 4847642