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

Systemtic Name: (4-bromophenyl)-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-bromophenyl)-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-bromophenyl)-[4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-bromophenyl)-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-bromophenyl)-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H23BrN4O3 MolecularWeight: 483.35772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O3/c1-30-18-7-9-21(31-2)19(15-18)20-8-10-22(26-25-20)27-11-13-28(14-12-27)23(29)16-3-5-17(24)6-4-16/h3-10,15H,11-14H2,1-2H3