2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(3-oxoindan-5-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=NC=NN3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H12N4O3/c18-11-4-2-8-1-3-9(5-10(8)11)20-6-12(19)16-13-14-7-15-17-13/h1,3,5,7H,2,4,6H2,(H2,14,15,16,17,19)