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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(3-pyridin-2-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-[2-[3-(2-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[1-oxo-2-[3-(2-pyridinyl)-1-pyrazolyl]ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(3-pyridin-2-ylpyrazol-1-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-[2-[3-(2-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CN2C=CC(=N2)C3=CC=CC=N3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(N(C1)C(=O)CN2C=CC(=N2)C3=CC=CC=N3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N5O2/c30-23(16-18-14-19-6-1-2-7-20(19)15-18)28-11-5-12-29(28)24(31)17-27-13-9-22(26-27)21-8-3-4-10-25-21/h1-4,6-10,13,18H,5,11-12,14-17H2