2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-5-21-9-15(13(4)20-21)12(3)19-17(22)10-23-16-7-6-14(18)8-11(16)2/h6-9,12H,5,10H2,1-4H3,(H,19,22)