N-methyl-4-[[methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[(4-keto-1,2,3-benzotriazin-3-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O2/c1-19-17(24)14-9-7-13(8-10-14)11-22(2)12-23-18(25)15-5-3-4-6-16(15)20-21-23/h3-10H,11-12H2,1-2H3,(H,19,24)