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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-chloro-8-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-chloro-8-quinolinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-chloroquinolin-8-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-chloro-8-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H11Cl2F3N4O MolecularWeight: 451.22875

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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)Cl)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)Cl)C(F)(F)F)Cl

InChI

InChI=1S/C20H11Cl2F3N4O/c21-12-3-5-14(6-4-12)29-18(20(23,24)25)15(10-27-29)19(30)28-16-9-13(22)8-11-2-1-7-26-17(11)16/h1-10H,(H,28,30)