N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-piperonyl-acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N4O4/c1-2-22(10-13-7-8-16-17(9-13)27-12-26-16)18(24)11-23-19(25)14-5-3-4-6-15(14)20-21-23/h3-9H,2,10-12H2,1H3