2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3O3/c1-13-9-17(20-25-13)19(24)22-8-4-7-21(22)18(23)12-14-10-15-5-2-3-6-16(15)11-14/h2-3,5-6,9,14H,4,7-8,10-12H2,1H3