2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C19H19N3O3/c1-2-24-16-6-8-17(9-7-16)25-13-19(23)21-15-5-3-4-14(12-15)18-10-11-20-22-18/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)