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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H12ClF3N4O MolecularWeight: 416.78369

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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

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

InChI

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