1-[1-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[1-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[1-benzyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[3-[oxo(1-pyrrolidinyl)methyl]-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[1-benzyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[1-benzyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-pyridylthio)ethanone Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)CSC4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)CSC4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2S/c31-23(18-33-22-10-4-5-12-26-22)29-15-11-21-20(17-29)24(25(32)28-13-6-7-14-28)27-30(21)16-19-8-2-1-3-9-19/h1-5,8-10,12H,6-7,11,13-18H2