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

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

Systemtic Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
Openeye Name:N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,2-trimethylpropyl)propanamide
CAS Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
IUPAC Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
Traditional Name:3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(1,2,2-trimethylpropyl)propionamide
Formula: C17H24N4O2
MolecularWeight: 316.39806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N4O2/c1-12(17(2,3)4)20(5)15(22)10-11-21-16(23)13-8-6-7-9-14(13)18-19-21/h6-9,12H,10-11H2,1-5H3


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