2-(4-bromophenyl)-1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H25BrN4O3 MolecularWeight: 497.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O3/c1-31-19-7-9-22(32-2)20(16-19)21-8-10-23(27-26-21)28-11-13-29(14-12-28)24(30)15-17-3-5-18(25)6-4-17/h3-10,16H,11-15H2,1-2H3