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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-2-thiazolyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C15H10ClF3N4OS MolecularWeight: 386.77931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C15H10ClF3N4OS/c1-8-6-20-14(25-8)22-13(24)11-7-21-23(12(11)15(17,18)19)10-4-2-9(16)3-5-10/h2-7H,1H3,(H,20,22,24)