Molecular Formula: C21H22ClN3
InChIKey: InChIKey=JKZSGADDSPHEQH-UHFFFAOYAG
SMILES: CCC1=CC=C(C=C1)N2C3=NCCCCC3=C(N2)C4=CC(=CC=C4)Cl
Names:
10-(3-chlorophenyl)-8-(4-ethylphenyl)-6,8,9-triazabicyclo[5.3.0]deca-6,10-diene
Registries:
PubChem CID 5857403
PubChem ID 4793797