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

Systemtic Name: 2-(4-ethylphenoxy)-1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-ethylphenoxy)-1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethylphenoxy)-1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethylphenoxy)-1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-ethylphenoxy)-1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C22H24N4O3/c1-2-17-5-7-18(8-6-17)29-16-22(27)26-13-11-25(12-14-26)21-10-9-19(23-24-21)20-4-3-15-28-20/h3-10,15H,2,11-14,16H2,1H3