N-(4-ethanoylphenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H18N4O3/c1-13(24)14-8-10-15(11-9-14)20-18(25)7-4-12-23-19(26)16-5-2-3-6-17(16)21-22-23/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,25)