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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OC)OC

InChI

InChI=1S/C20H22N4O5/c1-27-16-11-18(29-3)17(28-2)10-13(16)12-21-19(25)8-9-24-20(26)14-6-4-5-7-15(14)22-23-24/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,25)