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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H15F3N6O3 MolecularWeight: 360.29181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C)C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C)C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15F3N6O3/c1-7-9(5-20(3)18-7)4-17-10(23)6-21-8(2)11(22(24)25)12(19-21)13(14,15)16/h5H,4,6H2,1-3H3,(H,17,23)