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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CO4)OC

InChI

InChI=1S/C22H20N2O5S/c1-14(25)15-7-8-19(20(11-15)27-2)29-13-22(26)24-17(18-5-3-9-28-18)12-16(23-24)21-6-4-10-30-21/h3-11,17H,12-13H2,1-2H3/t17-/m1/s1