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

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O2/c19-16-9-5-4-6-14(16)12-22-17(10-11-20-22)21-18(23)13-24-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,21,23)