2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidin-1-yl]ethanone Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O2/c20-19(21,22)17-15(11-23-24-17)18(28)26-7-3-6-25(26)16(27)10-12-8-13-4-1-2-5-14(13)9-12/h1-2,4-5,11-12H,3,6-10H2,(H,23,24)