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

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-indan-5-yl-acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-indan-5-yl-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4O2/c22-17(18-14-9-8-12-4-3-5-13(12)10-14)11-23-21-16-7-2-1-6-15(16)19-20-21/h1-2,6-10H,3-5,11H2,(H,18,22)