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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C17H24N4O2/c1-16(2,3)11-17(4,5)18-14(22)10-21-15(23)12-8-6-7-9-13(12)19-20-21/h6-9H,10-11H2,1-5H3,(H,18,22)