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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H13F3N6O3 MolecularWeight: 346.26523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C12H13F3N6O3/c1-6-8(4-16-19(6)3)17-9(22)5-20-7(2)10(21(23)24)11(18-20)12(13,14)15/h4H,5H2,1-3H3,(H,17,22)