6-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(2-chlorophenyl)methylthio]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(2-chlorobenzyl)thio]-5-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-26-14-8-6-13(7-9-14)24-18(25)15-10-21-23-17(15)22-19(24)27-11-12-4-2-3-5-16(12)20/h2-10H,11H2,1H3,(H,21,23)