1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 2-(4-propoxyphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 2-(4-propoxyphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N4O3/c1-3-18-32-22-8-10-23(11-9-22)33-19-26(31)30-16-14-29(15-17-30)25-13-12-24(27-28-25)21-6-4-20(2)5-7-21/h4-13H,3,14-19H2,1-2H3