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

Systemtic Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-2-(4-propoxyphenoxy)ethanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C23H26N4O4/c1-2-15-29-18-5-7-19(8-6-18)31-17-23(28)27-13-11-26(12-14-27)22-10-9-20(24-25-22)21-4-3-16-30-21/h3-10,16H,2,11-15,17H2,1H3