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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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