2-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]ethanone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O5/c24-18(9-12-2-5-16-17(8-12)27-11-26-16)22-6-1-7-23(22)19(25)13-3-4-14-15(10-13)21-28-20-14/h2-5,8,10H,1,6-7,9,11H2