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

Systemtic Name: N-(5-methyl-2-propyl-pyrazol-3-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide Openeye Name: N-(5-methyl-2-propyl-pyrazol-3-yl)-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide CAS Name: N-(5-methyl-2-propyl-3-pyrazolyl)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetamide IUPAC Name: N-(5-methyl-2-propylpyrazol-3-yl)-2-(3,5,6-trichloropyridin-2-yl)oxyacetamide Traditional Name: N-(5-methyl-2-propyl-pyrazol-3-yl)-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide Formula: C14H15Cl3N4O2 MolecularWeight: 377.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)C)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCN1C(=CC(=N1)C)NC(=O)COC2=NC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H15Cl3N4O2/c1-3-4-21-11(5-8(2)20-21)18-12(22)7-23-14-10(16)6-9(15)13(17)19-14/h5-6H,3-4,7H2,1-2H3,(H,18,22)