N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O4/c1-22-15(9-13(21-22)11-4-6-12(18)7-5-11)20-16(24)10-27-14-3-2-8-19-17(14)23(25)26/h2-9H,10H2,1H3,(H,20,24)