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

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

Isomeric SMILES

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

InChI

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