2-(2-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C12H11N5O2/c1-8(11(18)16-12-14-7-15-17-12)19-10-5-3-2-4-9(10)6-13/h2-5,7-8H,1H3,(H2,14,15,16,17,18)