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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C10H13BrF3N3O2 MolecularWeight: 344.12833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCOC)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCOC)C(F)(F)F)Br

InChI

InChI=1S/C10H13BrF3N3O2/c1-6-8(11)9(10(12,13)14)16-17(6)5-7(18)15-3-4-19-2/h3-5H2,1-2H3,(H,15,18)