6-(benzimidazol-1-yl)-2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-chlorophenyl)piperazino]ethyl]pyridazin-3-one Formula: C23H23ClN6O MolecularWeight: 434.92132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)C=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCN2C(=O)C=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H23ClN6O/c24-18-5-1-3-7-20(18)28-14-11-27(12-15-28)13-16-30-23(31)10-9-22(26-30)29-17-25-19-6-2-4-8-21(19)29/h1-10,17H,11-16H2