2-(4-cyano-2-ethoxy-phenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H17N5O3/c1-2-26-17-11-14(12-20)6-7-16(17)27-13-18(25)23-15-5-3-8-21-19(15)24-10-4-9-22-24/h3-11H,2,13H2,1H3,(H,23,25)