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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methyl-5-phenyl-2-thiazolyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H14ClF3N4OS MolecularWeight: 462.87527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClF3N4OS/c1-12-17(13-5-3-2-4-6-13)31-20(27-12)28-19(30)16-11-26-29(18(16)21(23,24)25)15-9-7-14(22)8-10-15/h2-11H,1H3,(H,27,28,30)