3-azanyl-5-(4-methoxyphenyl)-6-(4-methylsulfanylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-6-(4-methylsulfanylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-6-(4-methylsulfanylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methoxyphenyl)-6-[4-(methylthio)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-5-(4-methoxyphenyl)-6-(4-methylsulfanylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-6-[4-(methylthio)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=NNC(=C3C2=O)N)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=NNC(=C3C2=O)N)C4=CC=C(C=C4)SC

InChI

InChI=1S/C19H17N5O2S/c1-26-13-7-5-12(6-8-13)24-18(11-3-9-14(27-2)10-4-11)21-17-15(19(24)25)16(20)22-23-17/h3-10H,1-2H3,(H3,20,22,23)