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

Systemtic Name: 1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]-2-(2-methoxyphenoxy)ethanone Formula: C25H28N4O5 MolecularWeight: 464.51362

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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)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O5/c1-31-18-8-10-21(32-2)19(16-18)20-9-11-24(27-26-20)28-12-14-29(15-13-28)25(30)17-34-23-7-5-4-6-22(23)33-3/h4-11,16H,12-15,17H2,1-3H3