2-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-2-24-15-8-3-4-9-16(15)25-13-17(23)21-14-7-5-10-19-18(14)22-12-6-11-20-22/h3-12H,2,13H2,1H3,(H,21,23)