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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H19N5O3/c22-14(17-11-15(23)20-8-3-4-9-20)7-10-21-16(24)12-5-1-2-6-13(12)18-19-21/h1-2,5-6H,3-4,7-11H2,(H,17,22)