(4-methoxyquinolin-2-yl)-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CSN=N4

InChI

InChI=1S/C17H15N5O3S/c1-25-15-9-13(18-12-6-3-2-5-11(12)15)16(23)21-7-4-8-22(21)17(24)14-10-26-20-19-14/h2-3,5-6,9-10H,4,7-8H2,1H3