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

Systemtic Name: 2-(2-oxidanylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c15-9-3-1-2-4-10(9)17-7-11(16)14-8-5-12-13-6-8/h1-6,15H,7H2,(H,12,13)(H,14,16)