2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidinobutyl)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)N3CCCC3

InChI

InChI=1S/C17H23N5O2/c1-2-13(21-9-5-6-10-21)11-18-16(23)12-22-17(24)14-7-3-4-8-15(14)19-20-22/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,18,23)