N-cyclooctyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-cyclooctyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-cyclooctyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-cyclooctyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-cyclooctyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H24N4O2/c23-17(19-14-8-4-2-1-3-5-9-14)12-13-22-18(24)15-10-6-7-11-16(15)20-21-22/h6-7,10-11,14H,1-5,8-9,12-13H2,(H,19,23)