N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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