2-(4-nitropyrazol-1-yl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Formula: C14H13F3N4O4 MolecularWeight: 358.27263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N4O4/c1-9(10-2-4-12(5-3-10)25-14(15,16)17)19-13(22)8-20-7-11(6-18-20)21(23)24/h2-7,9H,8H2,1H3,(H,19,22)