2-chloranyl-1-[(3S)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(3S)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-chloro-1-[(3S)-5-(5-methyl-2-furyl)-3-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-chloro-1-[(3S)-5-(5-methyl-2-furanyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-chloro-1-[(3S)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-chloro-1-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(N(N2)C(=O)CCl)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)C2=C[C@H](N(N2)C(=O)CCl)C3=CC=CS3

InChI

InChI=1S/C14H13ClN2O2S/c1-9-4-5-12(19-9)10-7-11(13-3-2-6-20-13)17(16-10)14(18)8-15/h2-7,11,16H,8H2,1H3/t11-/m0/s1