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

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-2-(3-methoxyphenoxy)ethanone Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-26-12-13-28-19-7-6-18(21-22-19)23-8-10-24(11-9-23)20(25)15-29-17-5-3-4-16(14-17)27-2/h3-7,14H,8-13,15H2,1-2H3