1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone CAS Name: 1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-methoxy-4-methylphenoxy)ethanone IUPAC Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methylphenoxy)ethanone Traditional Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-2-(2-methoxy-4-methyl-phenoxy)ethanone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4)OC

InChI

InChI=1S/C22H24N4O4/c1-16-5-7-19(20(14-16)28-2)30-15-22(27)26-11-9-25(10-12-26)21-8-6-17(23-24-21)18-4-3-13-29-18/h3-8,13-14H,9-12,15H2,1-2H3