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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C21H18N2O4S MolecularWeight: 394.44362

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=CS3)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-14(24)15-6-8-16(9-7-15)27-13-21(25)23-18(19-4-2-10-26-19)12-17(22-23)20-5-3-11-28-20/h2-11,18H,12-13H2,1H3/t18-/m1/s1