N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H27N5O5/c1-3-32-20-14-19(27-9-11-31-12-10-27)21(33-4-2)13-18(20)24-22(29)15-28-23(30)16-7-5-6-8-17(16)25-26-28/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,29)