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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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