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

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(5-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(5-methylpyrazol-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)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N6O3/c1-9-4-6-19-21(9)7-3-5-18-11(24)8-22-10(2)12(23(25)26)13(20-22)14(15,16)17/h4,6H,3,5,7-8H2,1-2H3,(H,18,24)