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

Systemtic Name: 2-(4-ethoxyphenyl)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-2-p-phenetyl-ethanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-3-32-22-8-4-19(5-9-22)18-25(30)29-16-14-28(15-17-29)24-13-12-23(26-27-24)20-6-10-21(31-2)11-7-20/h4-13H,3,14-18H2,1-2H3