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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H19N5O2/c21-14(16-7-10-19-8-3-4-9-19)11-20-15(22)12-5-1-2-6-13(12)17-18-20/h1-2,5-6H,3-4,7-11H2,(H,16,21)