(4-methyl-1,2,3-thiadiazol-5-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O2S/c1-12-14(24-19-18-12)15(22)20-10-5-11-21(20)16(23)17(8-9-17)13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3