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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

InChI

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