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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-4-20-9-15(12(3)19-20)11(2)18-16(21)10-22-14-7-5-13(17)6-8-14/h5-9,11H,4,10H2,1-3H3,(H,18,21)