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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(NN=C2C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=C(NN=C2C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13F3N6O3/c1-5-4-8(21(23)24)19-20(5)7(3)11(22)16-9-6(2)17-18-10(9)12(13,14)15/h4,7H,1-3H3,(H,16,22)(H,17,18)