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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c24-18(20-11-6-12-26-14-15-7-2-1-3-8-15)13-23-19(25)16-9-4-5-10-17(16)21-22-23/h1-5,7-10H,6,11-14H2,(H,20,24)