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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C12H13BrF3N5O MolecularWeight: 380.16373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2)C)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2)C)C(F)(F)F)Br

InChI

InChI=1S/C12H13BrF3N5O/c1-7-10(13)11(12(14,15)16)19-21(7)6-9(22)17-3-8-4-18-20(2)5-8/h4-5H,3,6H2,1-2H3,(H,17,22)