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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2C=CC=N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C17H20N4O3/c1-2-23-16-11-14(12-18)5-6-15(16)24-13-17(22)19-7-3-9-21-10-4-8-20-21/h4-6,8,10-11H,2-3,7,9,13H2,1H3,(H,19,22)