[2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]-(4-bromophenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]-(4-bromophenyl)methanone Openeye Name: [2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-(4-bromophenyl)methanone CAS Name: [2-[1,3-benzodioxol-5-yl(oxo)methyl]-1-pyrazolidinyl]-(4-bromophenyl)methanone IUPAC Name: [2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-(4-bromophenyl)methanone Traditional Name: (4-bromophenyl)-(2-piperonyloylpyrazolidin-1-yl)methanone Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O4/c19-14-5-2-12(3-6-14)17(22)20-8-1-9-21(20)18(23)13-4-7-15-16(10-13)25-11-24-15/h2-7,10H,1,8-9,11H2