N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4/c1-20(2,3)16-12-17(24(23-16)14-8-5-4-6-9-14)22-18(26)13-29-15-10-7-11-21-19(15)25(27)28/h4-12H,13H2,1-3H3,(H,22,26)