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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H22N4O2/c1-11-6-5-9-14(12(11)2)18-16(22)10-21-17(23)13-7-3-4-8-15(13)19-20-21/h3-4,7-8,11-12,14H,5-6,9-10H2,1-2H3,(H,18,22)