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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-indan-5-yloxy-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-indan-5-yloxy-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N4O2/c1-3-21-11-19-20-16(21)10-18-17(22)12(2)23-15-8-7-13-5-4-6-14(13)9-15/h7-9,11-12H,3-6,10H2,1-2H3,(H,18,22)