1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-methoxy-4-methylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methylphenoxy)ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C26H30N4O4 MolecularWeight: 462.5408

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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=C(C=C(C=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-4-33-21-8-6-20(7-9-21)22-10-12-25(28-27-22)29-13-15-30(16-14-29)26(31)18-34-23-11-5-19(2)17-24(23)32-3/h5-12,17H,4,13-16,18H2,1-3H3