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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-methyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H12ClF3N4OS MolecularWeight: 436.83799

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C19H12ClF3N4OS/c1-26(18-25-14-4-2-3-5-15(14)29-18)17(28)13-10-24-27(16(13)19(21,22)23)12-8-6-11(20)7-9-12/h2-10H,1H3