N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide Openeye Name: N-indan-2-yl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Traditional Name: N-indan-2-yl-2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N5O3/c26-18(22-15-9-13-5-1-2-6-14(13)10-15)11-21-19(27)12-25-20(28)16-7-3-4-8-17(16)23-24-25/h1-8,15H,9-12H2,(H,21,27)(H,22,26)