N-(6-chloranylquinolin-8-yl)-1-(2-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(2-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-(2-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-(2-fluorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-(2-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-(2-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H11ClF4N4O MolecularWeight: 434.774153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4)C(F)(F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4)C(F)(F)F)F

InChI

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