2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3,4,5-trimethoxyphenyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3,4,5-trimethoxyphenyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]ethanone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O5/c1-29-20-14-19(15-21(30-2)23(20)31-3)24(28)26-10-6-9-25(26)22(27)13-16-11-17-7-4-5-8-18(17)12-16/h4-5,7-8,14-16H,6,9-13H2,1-3H3