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

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

Systemtic Name:1-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-phenoxy-ethanone
Openeye Name:1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-phenoxy-ethanone
CAS Name:1-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-2-phenoxyethanone
IUPAC Name:1-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-phenoxyethanone
Traditional Name:1-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]-2-phenoxy-ethanone
Formula: C18H16N4O4
MolecularWeight: 352.34404
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)COC4=CC=CC=C4


Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=NON=C3C=C2)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C18H16N4O4/c23-17(12-25-14-5-2-1-3-6-14)21-9-4-10-22(21)18(24)13-7-8-15-16(11-13)20-26-19-15/h1-3,5-8,11H,4,9-10,12H2


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