2-(1,3-benzodioxol-5-yloxy)-1-[(3R)-5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(3R)-5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(3R)-5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(3R)-5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(3R)-5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[(5R)-3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CO2)C(=O)COC3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C20H16N2O5S/c23-20(11-25-13-5-6-17-18(9-13)27-12-26-17)22-15(19-4-2-8-28-19)10-14(21-22)16-3-1-7-24-16/h1-9,15H,10-12H2/t15-/m1/s1