2-[2,4-bis(chloranyl)phenoxy]-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H17Cl2N3O2/c1-4-20-10(3)15(9(2)19-20)18-14(21)8-22-13-6-5-11(16)7-12(13)17/h5-7H,4,8H2,1-3H3,(H,18,21)