N-(3-methylbutan-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(2)10(3)15-13(19)8-18-14(20)11-6-4-5-7-12(11)16-17-18/h4-7,9-10H,8H2,1-3H3,(H,15,19)