2-(4-cyanophenoxy)-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-pyrazin-2-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-pyrazin-2-yl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-pyrazinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-pyrazin-2-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-pyrazin-2-yl-acetamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC=CN=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC=CN=C2

InChI

InChI=1S/C13H10N4O2/c14-7-10-1-3-11(4-2-10)19-9-13(18)17-12-8-15-5-6-16-12/h1-6,8H,9H2,(H,16,17,18)