2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CNN=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C13H15N3O2/c1-2-10-4-3-5-12(6-10)18-9-13(17)16-11-7-14-15-8-11/h3-8H,2,9H2,1H3,(H,14,15)(H,16,17)