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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O2/c1-14(11-12-15-7-3-2-4-8-15)20-18(24)13-23-19(25)16-9-5-6-10-17(16)21-22-23/h2-10,14H,11-13H2,1H3,(H,20,24)