1-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 1-[2-[(2-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[2-(2-chloronicotinoyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c21-19-17(7-3-8-22-19)20(26)24-10-4-9-23(24)18(25)13-14-11-15-5-1-2-6-16(15)12-14/h1-3,5-8,14H,4,9-13H2