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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H25N5O2/c1-3-25(4-2)14-17-10-6-5-9-16(17)13-22-20(27)15-26-21(28)18-11-7-8-12-19(18)23-24-26/h5-12H,3-4,13-15H2,1-2H3,(H,22,27)