N-methyl-2-(2-nitropyridin-3-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-21(11-14-10-20-22(12-14)15-6-3-2-4-7-15)17(24)13-27-16-8-5-9-19-18(16)23(25)26/h2-10,12H,11,13H2,1H3