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

Systemtic Name: 2-(2-cyanophenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c13-5-9-3-1-2-4-11(9)18-8-12(17)16-10-6-14-15-7-10/h1-4,6-7H,8H2,(H,14,15)(H,16,17)