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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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