2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSN=N2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSN=N2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N4O2S/c22-16(10-12-8-13-4-1-2-5-14(13)9-12)20-6-3-7-21(20)17(23)15-11-24-19-18-15/h1-2,4-5,11-12H,3,6-10H2