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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide Formula: C13H15BrF3N5O MolecularWeight: 394.19031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C

InChI

InChI=1S/C13H15BrF3N5O/c1-7-9(5-19-21(7)3)4-18-10(23)6-22-8(2)11(14)12(20-22)13(15,16)17/h5H,4,6H2,1-3H3,(H,18,23)