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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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