N-[2-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2N3C=C(C=N3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2N3C=C(C=N3)Br

InChI

InChI=1S/C20H17BrN4O3/c1-2-27-19-9-14(10-22)7-8-18(19)28-13-20(26)24-16-5-3-4-6-17(16)25-12-15(21)11-23-25/h3-9,11-12H,2,13H2,1H3,(H,24,26)