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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide Formula: C11H11BrF3N5O MolecularWeight: 366.13715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C11H11BrF3N5O/c1-5-7(12)3-20(19-5)4-8(21)16-9-6(2)17-18-10(9)11(13,14)15/h3H,4H2,1-2H3,(H,16,21)(H,17,18)