N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-indan-2-yl-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-indan-2-yl-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H24N4O2/c27-21(23-18-14-16-8-3-4-9-17(16)15-18)12-2-1-7-13-26-22(28)19-10-5-6-11-20(19)24-25-26/h3-6,8-11,18H,1-2,7,12-15H2,(H,23,27)