2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c1-12-8-9-15(18(19-12)23(25)26)27-11-17(24)20-16-10-13(2)21-22(16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,24)