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

Systemtic Name: 4-bromanyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C14H10BrF3N4OS MolecularWeight: 419.21961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

InChI

InChI=1S/C14H10BrF3N4OS/c1-6-3-4-7-8(5-6)24-13(19-7)20-12(23)10-9(15)11(14(16,17)18)22(2)21-10/h3-5H,1-2H3,(H,19,20,23)