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

Systemtic Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4/c1-27-16-4-6-17(7-5-16)29-15-21(26)25-12-10-24(11-13-25)20-9-8-18(22-23-20)19-3-2-14-28-19/h2-9,14H,10-13,15H2,1H3