N-(2-tert-butylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O2/c1-19(2,3)14-9-5-7-11-16(14)20-17(24)12-23-18(25)13-8-4-6-10-15(13)21-22-23/h4-11H,12H2,1-3H3,(H,20,24)