N-(2-cyclopentylpyrazol-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H17FN4O4 MolecularWeight: 348.328983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H17FN4O4/c17-11-5-6-13(21(23)24)14(9-11)25-10-16(22)19-15-7-8-18-20(15)12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,19,22)