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

Systemtic Name: N-[2-(2-methylcyclohexyl)oxyethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(2-methylcyclohexoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(2-methylcyclohexyl)oxyethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(2-methylcyclohexyl)oxyethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(2-methylcyclohexoxy)ethyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1CCCCC1OCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H24N4O3/c1-13-6-2-5-9-16(13)25-11-10-19-17(23)12-22-18(24)14-7-3-4-8-15(14)20-21-22/h3-4,7-8,13,16H,2,5-6,9-12H2,1H3,(H,19,23)