N-[2-(dimethylamino)-3-methyl-butyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-3-methylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-3-methylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)N(C)C

Isomeric SMILES

CC(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)N(C)C

InChI

InChI=1S/C16H23N5O2/c1-11(2)14(20(3)4)9-17-15(22)10-21-16(23)12-7-5-6-8-13(12)18-19-21/h5-8,11,14H,9-10H2,1-4H3,(H,17,22)