2-(4-nitropyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11F3N4O3/c14-13(15,16)10-3-1-2-9(4-10)5-17-12(21)8-19-7-11(6-18-19)20(22)23/h1-4,6-7H,5,8H2,(H,17,21)