3-[(2-methoxyphenyl)-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-2-methoxy-anilino)propionamide Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

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