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

Systemtic Name: N-(4-acetamidophenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N5O3/c1-12(24)19-13-6-8-14(9-7-13)20-17(25)10-11-23-18(26)15-4-2-3-5-16(15)21-22-23/h2-9H,10-11H2,1H3,(H,19,24)(H,20,25)