(4-bromophenyl)-[2-(3,4,5-trimethoxyphenyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(3,4,5-trimethoxyphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]methanone Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O5/c1-26-16-11-14(12-17(27-2)18(16)28-3)20(25)23-10-4-9-22(23)19(24)13-5-7-15(21)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3