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

Systemtic Name: N-cyclooctyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide Openeye Name: N-cyclooctyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide CAS Name: N-cyclooctyl-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Traditional Name: N-cyclooctyl-2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H25N5O3/c25-17(21-14-8-4-2-1-3-5-9-14)12-20-18(26)13-24-19(27)15-10-6-7-11-16(15)22-23-24/h6-7,10-11,14H,1-5,8-9,12-13H2,(H,20,26)(H,21,25)