6-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2S/c1-3-4-10-15-21-18(27-24-15)12(2)28-19-22-16-14(17(26)23-19)11-20-25(16)13-8-6-5-7-9-13/h5-9,11-12,20H,3-4,10H2,1-2H3