2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-pyridin-3-ylethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-pyridin-3-ylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-[2-(3-pyridyl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[1-oxo-2-(3-pyridinyl)ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-pyridin-3-ylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-[2-(3-pyridyl)acetyl]pyrazolidin-1-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2=CN=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)CC2=CN=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c25-20(13-16-5-3-8-22-15-16)23-9-4-10-24(23)21(26)14-17-11-18-6-1-2-7-19(18)12-17/h1-3,5-8,15,17H,4,9-14H2