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

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methylcyclohexyl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O2/c1-11-6-2-4-8-13(11)17-15(21)10-20-16(22)12-7-3-5-9-14(12)18-19-20/h3,5,7,9,11,13H,2,4,6,8,10H2,1H3,(H,17,21)