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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C14H17BrF3N5O MolecularWeight: 408.21689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CN(N=C2C)C)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CN(N=C2C)C)C(F)(F)F)Br

InChI

InChI=1S/C14H17BrF3N5O/c1-8-10(6-22(4)19-8)5-21(3)11(24)7-23-9(2)12(15)13(20-23)14(16,17)18/h6H,5,7H2,1-4H3