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6-(5-azanylpyrazin-2-yl)-5-(4-chlorophenyl)-3-methylsulfonyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

6-(5-azanylpyrazin-2-yl)-5-(4-chlorophenyl)-3-methylsulfonyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name:6-(5-azanylpyrazin-2-yl)-5-(4-chlorophenyl)-3-methylsulfonyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:6-(5-aminopyrazin-2-yl)-5-(4-chlorophenyl)-3-methylsulfonyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:6-(5-amino-2-pyrazinyl)-5-(4-chlorophenyl)-3-methylsulfonyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone
IUPAC Name:6-(5-aminopyrazin-2-yl)-5-(4-chlorophenyl)-3-methylsulfonyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:6-(5-aminopyrazin-2-yl)-5-(4-chlorophenyl)-3-mesyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
Formula: C22H16ClN7O3S
MolecularWeight: 493.92554
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN(C2=C1C(=O)N(C(=N2)C3=CN=C(C=N3)N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)C1=NN(C2=C1C(=O)N(C(=N2)C3=CN=C(C=N3)N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C22H16ClN7O3S/c1-34(32,33)21-18-20(30(28-21)15-5-3-2-4-6-15)27-19(16-11-26-17(24)12-25-16)29(22(18)31)14-9-7-13(23)8-10-14/h2-12H,1H3,(H2,24,26)


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