N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-12-6-8-15(9-7-12)23-14(3)18(13(2)22-23)21-17(25)11-28-16-5-4-10-20-19(16)24(26)27/h4-10H,11H2,1-3H3,(H,21,25)