2-(4-bromophenyl)-1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]ethanone Formula: C22H20BrClN4O MolecularWeight: 471.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN4O/c23-18-5-1-16(2-6-18)15-22(29)28-13-11-27(12-14-28)21-10-9-20(25-26-21)17-3-7-19(24)8-4-17/h1-10H,11-15H2