1-(3-oxidanylpiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(3-oxidanylpiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-phenyl-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Traditional Name: 1-(3-hydroxypiperidino)-2-phenyl-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(C2=CC=CC=C2)N3C=CC4=C(C3=S)C=NN4)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C(C2=CC=CC=C2)N3C=CC4=C(C3=S)C=NN4)O

InChI

InChI=1S/C19H20N4O2S/c24-14-7-4-9-22(12-14)18(25)17(13-5-2-1-3-6-13)23-10-8-16-15(19(23)26)11-20-21-16/h1-3,5-6,8,10-11,14,17,24H,4,7,9,12H2,(H,20,21)