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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1-methyl-2-morpholino-ethyl)propionamide Formula: C17H23N5O3 MolecularWeight: 345.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H23N5O3/c1-13(12-21-8-10-25-11-9-21)18-16(23)6-7-22-17(24)14-4-2-3-5-15(14)19-20-22/h2-5,13H,6-12H2,1H3,(H,18,23)