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

Systemtic Name: 1-[(3R)-3-(5-chloranylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(5-chloro-2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(5-chloro-2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(5-chloro-2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=C(O3)Cl

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC=C(O3)Cl

InChI

InChI=1S/C13H11ClN2O2S/c1-8(17)16-10(11-4-5-13(14)18-11)7-9(15-16)12-3-2-6-19-12/h2-6,10H,7H2,1H3/t10-/m1/s1