N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-14(25)16-4-8-18(9-5-16)27-13-20(26)23-19-10-11-22-24(19)12-15-2-6-17(21)7-3-15/h2-11H,12-13H2,1H3,(H,23,26)