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

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-p-phenetyl-ethanone Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-2-31-21-9-3-18(4-10-21)17-24(30)29-15-13-28(14-16-29)23-12-11-22(26-27-23)19-5-7-20(25)8-6-19/h3-12H,2,13-17H2,1H3