4-bromanyl-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C11H8BrF6N5O MolecularWeight: 420.108539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Br

InChI

InChI=1S/C11H8BrF6N5O/c1-3-5(8(21-20-3)11(16,17)18)19-9(24)6-4(12)7(10(13,14)15)22-23(6)2/h1-2H3,(H,19,24)(H,20,21)