1-[1-(3-methylbutyl)-3-morpholin-4-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[1-(3-methylbutyl)-3-morpholin-4-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-phenylsulfanyl-ethanone Openeye Name: 1-[1-isopentyl-3-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-phenylsulfanyl-ethanone CAS Name: 1-[1-(3-methylbutyl)-3-[4-morpholinyl(oxo)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(phenylthio)ethanone IUPAC Name: 1-[1-(3-methylbutyl)-3-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-phenylsulfanylethanone Traditional Name: 1-[1-isoamyl-3-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(phenylthio)ethanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(CN(CC2)C(=O)CSC3=CC=CC=C3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)CCN1C2=C(CN(CC2)C(=O)CSC3=CC=CC=C3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O3S/c1-18(2)8-11-28-21-9-10-27(22(29)17-32-19-6-4-3-5-7-19)16-20(21)23(25-28)24(30)26-12-14-31-15-13-26/h3-7,18H,8-17H2,1-2H3