[3-(2-chloranylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone Openeye Name: [3-(2-chloro-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone CAS Name: [3-(2-chloro-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone IUPAC Name: [3-(2-chloroquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone Traditional Name: [5-(2-chloro-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-fluorophenyl)methanone Formula: C23H15ClFN3OS MolecularWeight: 435.901103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CC=C3F)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CC=C3F)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H15ClFN3OS/c24-22-16(12-14-6-1-4-9-18(14)26-22)20-13-19(21-10-5-11-30-21)27-28(20)23(29)15-7-2-3-8-17(15)25/h1-12,20H,13H2