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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Formula: C14H16BrF3N6O3 MolecularWeight: 453.21445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrF3N6O3/c1-8-6-10(14(16,17)18)20-22(8)5-3-4-19-11(25)7-23-9(2)12(15)13(21-23)24(26)27/h6H,3-5,7H2,1-2H3,(H,19,25)