N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide

Systemtic Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide Openeye Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide CAS Name: N-(2-tert-butyl-5-methyl-3-pyrazolyl)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetamide IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-(3,5,6-trichloropyridin-2-yl)oxyacetamide Traditional Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide Formula: C15H17Cl3N4O2 MolecularWeight: 391.68008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C15H17Cl3N4O2/c1-8-5-11(22(21-8)15(2,3)4)19-12(23)7-24-14-10(17)6-9(16)13(18)20-14/h5-6H,7H2,1-4H3,(H,19,23)