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

Systemtic Name: N-(3-methylbutan-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)C(C)NC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C15H20N4O2/c1-10(2)11(3)16-14(20)8-9-19-15(21)12-6-4-5-7-13(12)17-18-19/h4-7,10-11H,8-9H2,1-3H3,(H,16,20)