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

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

Systemtic Name:N-(2-butan-2-ylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
Openeye Name:2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-sec-butylphenyl)acetamide
CAS Name:N-(2-butan-2-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
IUPAC Name:N-(2-butan-2-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Traditional Name:2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-sec-butylphenyl)acetamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C19H20N4O2/c1-3-13(2)14-8-4-6-10-16(14)20-18(24)12-23-19(25)15-9-5-7-11-17(15)21-22-23/h4-11,13H,3,12H2,1-2H3,(H,20,24)


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