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

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-3-32-20-9-7-19(8-10-20)23-11-12-24(27-26-23)28-13-15-29(16-14-28)25(30)18-33-22-6-4-5-21(17-22)31-2/h4-12,17H,3,13-16,18H2,1-2H3