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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C14H17F3N6O3/c1-4-21-6-10(8(2)19-21)5-18-11(24)7-22-9(3)12(23(25)26)13(20-22)14(15,16)17/h6H,4-5,7H2,1-3H3,(H,18,24)