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

Systemtic Name: 1-[(3R)-3-(2-chloranylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-chloro-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-chloro-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-chloroquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-chloro-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H14ClN3OS/c1-11(23)22-16(10-15(21-22)17-7-4-8-24-17)13-9-12-5-2-3-6-14(12)20-18(13)19/h2-9,16H,10H2,1H3/t16-/m1/s1