N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O4/c1-12-10-15(21(20-12)13-6-3-2-4-7-13)19-16(23)11-26-14-8-5-9-18-17(14)22(24)25/h2-10H,11H2,1H3,(H,19,23)