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

Systemtic Name: 2-(2-azanylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c12-9-3-1-2-4-10(9)17-7-11(16)15-8-5-13-14-6-8/h1-6H,7,12H2,(H,13,14)(H,15,16)