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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Formula: C14H17F3N6O3 MolecularWeight: 374.31839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C)C(F)(F)F

InChI

InChI=1S/C14H17F3N6O3/c1-9-6-12(14(15,16)17)20-21(9)5-3-4-18-13(24)8-22-10(2)11(7-19-22)23(25)26/h6-7H,3-5,8H2,1-2H3,(H,18,24)