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6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one

6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name:6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:6-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:6-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name:6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:6-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5-(2-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
Formula: C21H17BrN4O2S
MolecularWeight: 469.35428
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=C(NN=C3)N=C2SCC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C(NN=C3)N=C2SCC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H17BrN4O2S/c1-2-13-5-3-4-6-17(13)26-20(28)16-11-23-25-19(16)24-21(26)29-12-18(27)14-7-9-15(22)10-8-14/h3-11H,2,12H2,1H3,(H,23,25)


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