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

Systemtic Name: 1-phenyl-6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-phenyl-6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6O2S/c1-10(2)14-20-17(26-23-14)11(3)27-18-21-15-13(16(25)22-18)9-19-24(15)12-7-5-4-6-8-12/h4-11,19H,1-3H3