1-(3-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H12ClF3N4OS MolecularWeight: 436.83799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

InChI

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