2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-pyrrolidino-acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O2S/c22-16(17(23)20-8-4-5-9-20)18-15-13-10-24-11-14(13)19-21(15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,18,22)