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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C)C

InChI

InChI=1S/C14H17BrF3N5O/c1-5-22-9(4)12(7(2)20-22)19-10(24)6-23-8(3)11(15)13(21-23)14(16,17)18/h5-6H2,1-4H3,(H,19,24)