1,1-bis(oxidanylidene)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiolane-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4CCS(=O)(=O)C4

InChI

InChI=1S/C17H19N3O3S/c21-17(12-9-10-24(22,23)11-12)18-16-14-7-4-8-15(14)19-20(16)13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,18,21)