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

Systemtic Name: N-[(2S)-octan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1S)-1-methylheptyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2S)-octan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2S)-octan-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-methylheptyl]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-3-4-5-6-9-13(2)18-16(22)12-21-17(23)14-10-7-8-11-15(14)19-20-21/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,18,22)/t13-/m0/s1