1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]ethanone Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4)OC

InChI

InChI=1S/C22H20N2O6/c1-14(25)15-7-8-20(21(11-15)27-2)30-13-22(26)24-17(19-6-4-10-29-19)12-16(23-24)18-5-3-9-28-18/h3-11,17H,12-13H2,1-2H3