2-(2-ethoxyphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CNN=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C13H15N3O3/c1-2-18-11-5-3-4-6-12(11)19-9-13(17)16-10-7-14-15-8-10/h3-8H,2,9H2,1H3,(H,14,15)(H,16,17)