2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NN2C=NN=C2

InChI

InChI=1S/C11H9N5O2/c12-5-9-1-3-10(4-2-9)18-6-11(17)15-16-7-13-14-8-16/h1-4,7-8H,6H2,(H,15,17)