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

Systemtic Name: 1-(4-chlorophenyl)-N-quinolin-8-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(8-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(8-quinolinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-quinolin-8-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(8-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H12ClF3N4O MolecularWeight: 416.78369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H12ClF3N4O/c21-13-6-8-14(9-7-13)28-18(20(22,23)24)15(11-26-28)19(29)27-16-5-1-3-12-4-2-10-25-17(12)16/h1-11H,(H,27,29)