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

Systemtic Name: N-cycloheptyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-cycloheptyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H22N4O2/c22-16(18-13-7-3-1-2-4-8-13)11-12-21-17(23)14-9-5-6-10-15(14)19-20-21/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,18,22)