1-(3-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-phenylthiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-phenyl-2-thiazolyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-phenylthiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H12ClF3N4OS MolecularWeight: 448.84869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

InChI

InChI=1S/C20H12ClF3N4OS/c21-13-7-4-8-14(9-13)28-17(20(22,23)24)15(10-25-28)18(29)27-19-26-16(11-30-19)12-5-2-1-3-6-12/h1-11H,(H,26,27,29)