2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=NN2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=NN2C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4/c1-9(2)18-12(6-7-15-18)17-13(20)8-23-11-5-4-10(3)16-14(11)19(21)22/h4-7,9H,8H2,1-3H3,(H,17,20)