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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O2/c1-11-6-8-12(9-7-11)17-15(21)10-20-16(22)13-4-2-3-5-14(13)18-19-20/h2-5,11-12H,6-10H2,1H3,(H,17,21)