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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-15-8-6-14(7-9-15)12-22-17(10-11-20-22)21-18(23)13-24-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,21,23)