[3-(2-chloranyl-6-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-6-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone Openeye Name: [3-(2-chloro-6-methyl-3-quinolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone CAS Name: [3-(2-chloro-6-methyl-3-quinolinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone IUPAC Name: [3-(2-chloro-6-methylquinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone Traditional Name: [5-(2-chloro-6-methyl-3-quinolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-fluorophenyl)methanone Formula: C24H17ClFN3OS MolecularWeight: 449.927683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4F)C5=CC=CS5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4F)C5=CC=CS5

InChI

InChI=1S/C24H17ClFN3OS/c1-14-8-9-19-15(11-14)12-17(23(25)27-19)21-13-20(22-7-4-10-31-22)28-29(21)24(30)16-5-2-3-6-18(16)26/h2-12,21H,13H2,1H3