N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H21N5O2/c1-2-20-9-5-6-12(20)10-17-15(22)11-21-16(23)13-7-3-4-8-14(13)18-19-21/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,22)