1-[2-[2-(5-bromanylpyridin-3-yl)ethanoyl]pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-[2-(5-bromanylpyridin-3-yl)ethanoyl]pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-[2-(5-bromo-3-pyridyl)acetyl]pyrazolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 1-[2-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-1-pyrazolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-[2-(5-bromopyridin-3-yl)acetyl]pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[2-[2-(5-bromo-3-pyridyl)acetyl]pyrazolidin-1-yl]-2-indan-2-yl-ethanone Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2/c22-19-10-16(13-23-14-19)12-21(27)25-7-3-6-24(25)20(26)11-15-8-17-4-1-2-5-18(17)9-15/h1-2,4-5,10,13-15H,3,6-9,11-12H2