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

Systemtic Name: 1-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

InChI

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