1-[(3R)-3-quinolin-8-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-quinolin-8-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(8-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(8-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-quinolin-8-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(8-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-12(22)21-16(11-15(20-21)17-8-4-10-23-17)14-7-2-5-13-6-3-9-19-18(13)14/h2-10,16H,11H2,1H3/t16-/m1/s1