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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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