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

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3,5-dimethoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3,5-dimethoxyphenoxy)ethanone CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(3,5-dimethoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3,5-dimethoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-(3,5-dimethoxyphenoxy)ethanone Formula: C24H25ClN4O4 MolecularWeight: 468.9327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H25ClN4O4/c1-31-19-13-20(32-2)15-21(14-19)33-16-24(30)29-11-9-28(10-12-29)23-8-7-22(26-27-23)17-3-5-18(25)6-4-17/h3-8,13-15H,9-12,16H2,1-2H3