1-(2-cyclopropylcarbonylpyrazolidin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-(2-cyclopropylcarbonylpyrazolidin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(cyclopropanecarbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-1-pyrazolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(cyclopropanecarbonyl)pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[2-(cyclopropanecarbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2CC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2CC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N2O2/c21-17(12-13-10-15-4-1-2-5-16(15)11-13)19-8-3-9-20(19)18(22)14-6-7-14/h1-2,4-5,13-14H,3,6-12H2