N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(4-fluorophenoxy)acetamide Formula: C13H13BrFN3O2 MolecularWeight: 342.163623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCN2C=C(C=N2)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCN2C=C(C=N2)Br)F

InChI

InChI=1S/C13H13BrFN3O2/c14-10-7-17-18(8-10)6-5-16-13(19)9-20-12-3-1-11(15)2-4-12/h1-4,7-8H,5-6,9H2,(H,16,19)