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

Systemtic Name: 2-(4-bromophenyl)-1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-[6-(2-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=CC=C3Cl)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)CC4=CC=C(C=C4)Br

InChI

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