2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OC)OC

InChI

InChI=1S/C19H20N4O5/c1-26-15-9-17(28-3)16(27-2)8-12(15)10-20-18(24)11-23-19(25)13-6-4-5-7-14(13)21-22-23/h4-9H,10-11H2,1-3H3,(H,20,24)