1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-(2-ethoxyphenoxy)ethanone Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c1-2-31-21-5-3-4-6-22(21)32-17-24(30)29-15-13-28(14-16-29)23-12-11-20(26-27-23)18-7-9-19(25)10-8-18/h3-12H,2,13-17H2,1H3