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

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4/c1-9(2)19-13(7-8-16-19)18-15(21)11(4)24-12-6-5-10(3)17-14(12)20(22)23/h5-9,11H,1-4H3,(H,18,21)