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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16N4O2/c1-9(13(19)17-14-15-8-16-18-14)20-12-6-5-10-3-2-4-11(10)7-12/h5-9H,2-4H2,1H3,(H2,15,16,17,18,19)