2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(1,2,4-triazol-4-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN3C=NN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN3C=NN=C3

InChI

InChI=1S/C13H14N4O2/c18-13(16-17-8-14-15-9-17)7-19-12-5-4-10-2-1-3-11(10)6-12/h4-6,8-9H,1-3,7H2,(H,16,18)