2-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-4-ylcarbonylpyrazolidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-4-ylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-indan-2-yl-1-[2-(pyridine-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(pyridin-4-yl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyridine-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-(2-isonicotinoylpyrazolidin-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=NC=C2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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