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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-phenylpropyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O2/c23-17(19-12-6-9-14-7-2-1-3-8-14)13-22-18(24)15-10-4-5-11-16(15)20-21-22/h1-5,7-8,10-11H,6,9,12-13H2,(H,19,23)