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

Systemtic Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Openeye Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone CAS Name: 1-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-2-p-phenetyl-ethanone Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)OC

Isomeric SMILES

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

InChI

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