N-(2,5-diphenylpyrazol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-16-12-13-20(23(24-16)28(30)31)32-15-22(29)25-21-14-19(17-8-4-2-5-9-17)26-27(21)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,25,29)