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

Systemtic Name: N-(3-acetamidophenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O3/c1-13(25)20-14-6-4-7-15(12-14)21-18(26)10-5-11-24-19(27)16-8-2-3-9-17(16)22-23-24/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,25)(H,21,26)