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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2-ethylpyrazol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-3-19-14(8-9-17-19)11(2)18-15(20)10-21-13-6-4-12(16)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,18,20)