N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(2-fluorophenoxy)acetamide Formula: C18H15BrFN3O2 MolecularWeight: 404.233003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O2/c19-14-7-5-13(6-8-14)11-23-17(9-10-21-23)22-18(24)12-25-16-4-2-1-3-15(16)20/h1-10H,11-12H2,(H,22,24)