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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-indan-2-yl-1-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-pyridinyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-(2-picolinoylpyrazolidin-1-yl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=CC=N2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=CC=N2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2/c24-19(14-15-12-16-6-1-2-7-17(16)13-15)22-10-5-11-23(22)20(25)18-8-3-4-9-21-18/h1-4,6-9,15H,5,10-14H2