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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

InChI

InChI=1S/C17H21ClN4O2/c1-5-22-13(4)14(9-20-22)8-19-21-16(23)10-24-15-6-11(2)17(18)12(3)7-15/h6-9H,5,10H2,1-4H3,(H,21,23)/b19-8+