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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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