N-[2-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-2-25-15-7-9-16(10-8-15)26-13-19(24)22-17-5-3-4-6-18(17)23-12-14(20)11-21-23/h3-12H,2,13H2,1H3,(H,22,24)