N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCO2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N4O5/c1-12(10-26-13-6-7-16-17(8-13)28-11-27-16)20-18(24)9-23-19(25)14-4-2-3-5-15(14)21-22-23/h2-8,12H,9-11H2,1H3,(H,20,24)