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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H18N4O2/c20-14(16-11-6-2-1-3-7-11)10-19-15(21)12-8-4-5-9-13(12)17-18-19/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,20)