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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c23-17(11-2-4-13-14(8-11)20-27-19-13)21-6-1-7-22(21)18(24)12-3-5-15-16(9-12)26-10-25-15/h2-5,8-9H,1,6-7,10H2