N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H17N7O4 MolecularWeight: 383.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N7O4/c1-10-7-11(2)20-17(19-10)23-14(8-12(3)22-23)21-15(25)9-28-13-5-4-6-18-16(13)24(26)27/h4-8H,9H2,1-3H3,(H,21,25)