3-[4-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-5-(4-methylphenyl)-3H-furan-2-one

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-5-(4-methylphenyl)-3H-furan-2-one Openeye Name: 3-[4-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-5-(p-tolyl)-3H-furan-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-5-(4-methylphenyl)-3H-furan-2-one IUPAC Name: 3-[4-(4-methoxyphenyl)-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-5-(4-methylphenyl)-3H-furan-2-one Traditional Name: 3-[[4-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-5-(p-tolyl)-3H-furan-2-one Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(=O)O2)SC3=NC(=C4C(=NN(C4=N3)C5=CC=CC=C5)C)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(=O)O2)SC3=NC(=C4C(=NN(C4=N3)C5=CC=CC=C5)C)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H24N4O3S/c1-18-9-11-20(12-10-18)24-17-25(29(35)37-24)38-30-31-27(21-13-15-23(36-3)16-14-21)26-19(2)33-34(28(26)32-30)22-7-5-4-6-8-22/h4-17,25H,1-3H3