N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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