Molecular Formula: C23H22ClN5
InChI: InChI=1/C23H22ClN5/c1-17-14-23(28-12-10-27(11-13-28)20-9-5-8-19(24)15-20)29-22(25-17)16-21(26-29)18-6-3-2-4-7-18/h2-9,14-16H,10-13H2,1H3
InChIKey: InChIKey=DDIVBPLWDQUZHC-UHFFFAOYAA SMILES: CC1=NC2=CC(=NN2C(=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
Names: 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries: PubChem CID 4144309 PubChem ID 6081473