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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-ethyl-5-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N4O2/c1-3-23-19(11-15(2)22-23)21(27)25-10-6-9-24(25)20(26)14-16-12-17-7-4-5-8-18(17)13-16/h4-5,7-8,11,16H,3,6,9-10,12-14H2,1-2H3