N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-indolizidin-1-yl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H21N5O2/c23-16(18-14-8-10-21-9-4-3-7-15(14)21)11-22-17(24)12-5-1-2-6-13(12)19-20-22/h1-2,5-6,14-15H,3-4,7-11H2,(H,18,23)