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

Systemtic Name: 2-chloranyl-1-[(3R)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-chloro-1-[(3R)-3-(2,3-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-chloro-1-[(3R)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-chloro-1-[(3R)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-chloro-1-[(5R)-5-(2,3-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CCl)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2CC(=NN2C(=O)CCl)C3=CC=CS3

InChI

InChI=1S/C17H17ClN2O3S/c1-22-14-6-3-5-11(17(14)23-2)13-9-12(15-7-4-8-24-15)19-20(13)16(21)10-18/h3-8,13H,9-10H2,1-2H3/t13-/m1/s1