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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N4O2/c1-19-10-17-18-14(19)8-16-15(20)9-21-13-6-5-11-3-2-4-12(11)7-13/h5-7,10H,2-4,8-9H2,1H3,(H,16,20)