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

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone Openeye Name: [3-(2-chloro-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone CAS Name: [3-(2-chloro-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone IUPAC Name: [3-(2-chloroquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone Traditional Name: [5-(2-chloro-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-(2-fluorophenyl)methanone Formula: C25H17ClFN3O MolecularWeight: 429.873383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3F)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3F)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C25H17ClFN3O/c26-24-19(14-17-10-4-7-13-21(17)28-24)23-15-22(16-8-2-1-3-9-16)29-30(23)25(31)18-11-5-6-12-20(18)27/h1-14,23H,15H2