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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O5/c25-19(7-3-13-2-6-17-18(10-13)28-12-27-17)23-8-1-9-24(23)20(26)14-4-5-15-16(11-14)22-29-21-15/h2,4-6,10-11H,1,3,7-9,12H2