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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-o-anisyl-acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O4/c1-28-16-9-5-2-6-13(16)10-20-17(25)11-21-18(26)12-24-19(27)14-7-3-4-8-15(14)22-23-24/h2-9H,10-12H2,1H3,(H,20,25)(H,21,26)