N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O3/c1-11-7-8-15(24-2)14(9-11)18-16(22)10-21-17(23)12-5-3-4-6-13(12)19-20-21/h3-9H,10H2,1-2H3,(H,18,22)