N-[(2S)-5-methylhexan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-11(2)8-9-12(3)17-15(21)10-20-16(22)13-6-4-5-7-14(13)18-19-20/h4-7,11-12H,8-10H2,1-3H3,(H,17,21)/t12-/m0/s1