N-[(2S)-heptan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-methylhexyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C16H22N4O2/c1-3-4-5-8-12(2)17-15(21)11-20-16(22)13-9-6-7-10-14(13)18-19-20/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,21)/t12-/m0/s1