N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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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=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c1-12-5-8-16(9-6-12)24-15(4)19(14(3)23-24)22-18(26)11-29-17-10-7-13(2)21-20(17)25(27)28/h5-10H,11H2,1-4H3,(H,22,26)