1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]hex-5-yn-1-one

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]hex-5-yn-1-one Openeye Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]hex-5-yn-1-one CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-5-hexyn-1-one IUPAC Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]hex-5-yn-1-one Traditional Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]hex-5-yn-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

C#CCCCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-2-3-4-10-19(23)21-11-7-12-22(21)20(24)15-16-13-17-8-5-6-9-18(17)14-16/h1,5-6,8-9,16H,3-4,7,10-15H2