N-(6-chloranylquinolin-8-yl)-1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H11ClF4N4O MolecularWeight: 434.774153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)C(F)(F)F)Cl

InChI

InChI=1S/C20H11ClF4N4O/c21-12-8-11-2-1-7-26-17(11)16(9-12)28-19(30)15-10-27-29(18(15)20(23,24)25)14-5-3-13(22)4-6-14/h1-10H,(H,28,30)