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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=NN2C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=NN2C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H13F3N6O3/c1-7-10(21(23)24)11(12(13,14)15)18-20(7)6-9(22)16-5-8-3-4-17-19(8)2/h3-4H,5-6H2,1-2H3,(H,16,22)