N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C15H17N5O2/c1-10(2)15(3,9-16)17-13(21)8-20-14(22)11-6-4-5-7-12(11)18-19-20/h4-7,10H,8H2,1-3H3,(H,17,21)