N5-(8-chloranylquinolin-5-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(8-chloranylquinolin-5-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(8-chloro-5-quinolyl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(8-chloro-5-quinolinyl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(8-chloroquinolin-5-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-(4-fluorophenyl)-2-pyrazoline-3,5-dicarboxamide Formula: C20H15ClFN5O2 MolecularWeight: 411.816803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)C4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)C4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C20H15ClFN5O2/c21-14-7-8-15(13-2-1-9-24-18(13)14)25-20(29)16-10-17(19(23)28)27(26-16)12-5-3-11(22)4-6-12/h1-9,17H,10H2,(H2,23,28)(H,25,29)