N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c21-14(10-24-12-6-3-8-16-15(12)20(22)23)18-13-7-9-17-19(13)11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,18,21)