N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoro-4-nitro-phenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-fluoro-4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoro-4-nitrophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoro-4-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=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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