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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-morpholinoethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1COCCN1CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H21N5O3/c22-15(17-6-8-20-9-11-24-12-10-20)5-7-21-16(23)13-3-1-2-4-14(13)18-19-21/h1-4H,5-12H2,(H,17,22)