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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O2/c1-23(2)12-15-8-4-3-7-14(15)11-20-18(25)13-24-19(26)16-9-5-6-10-17(16)21-22-24/h3-10H,11-13H2,1-2H3,(H,20,25)