2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H19N5O6S MolecularWeight: 397.40626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(C2=C(N(N=C2C)C)C)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(C2=C(N(N=C2C)C)C)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O6S/c1-9-6-7-12(15(16-9)20(22)23)26-8-13(21)19(27(5,24)25)14-10(2)17-18(4)11(14)3/h6-7H,8H2,1-5H3