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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CSN=N4

InChI

InChI=1S/C17H17N5O2S/c1-11-13(12-5-2-3-6-14(12)18-11)9-16(23)21-7-4-8-22(21)17(24)15-10-25-20-19-15/h2-3,5-6,10,18H,4,7-9H2,1H3