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

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

CCCCN1C(=CC(=N1)C)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCN1C(=CC(=N1)C)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H17Cl3N4O2/c1-3-4-5-22-12(6-9(2)21-22)19-13(23)8-24-15-11(17)7-10(16)14(18)20-15/h6-7H,3-5,8H2,1-2H3,(H,19,23)