2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(5-methylpyridine-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylpyridine-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(5-methylnicotinoyl)pyrazolidin-1-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c1-15-9-19(14-22-13-15)21(26)24-8-4-7-23(24)20(25)12-16-10-17-5-2-3-6-18(17)11-16/h2-3,5-6,9,13-14,16H,4,7-8,10-12H2,1H3