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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

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