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

Systemtic Name: 1-(4-methyl-4-oxidanyl-piperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 1-(4-hydroxy-4-methyl-1-piperidyl)-2-phenyl-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone CAS Name: 1-(4-hydroxy-4-methyl-1-piperidinyl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone IUPAC Name: 1-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Traditional Name: 1-(4-hydroxy-4-methyl-piperidino)-2-phenyl-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=CC4=C(C3=S)C=NN4)O

Isomeric SMILES

CC1(CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=CC4=C(C3=S)C=NN4)O

InChI

InChI=1S/C20H22N4O2S/c1-20(26)8-11-23(12-9-20)18(25)17(14-5-3-2-4-6-14)24-10-7-16-15(19(24)27)13-21-22-16/h2-7,10,13,17,26H,8-9,11-12H2,1H3,(H,21,22)