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1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Systemtic Name:1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
Openeye Name:1-(4-methoxyphenyl)-7-oxo-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
CAS Name:1-(4-methoxyphenyl)-7-oxo-6-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazolo[4,3-d]pyrimidinecarboxylic acid
IUPAC Name:1-(4-methoxyphenyl)-7-oxo-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
Traditional Name:7-keto-1-(4-methoxyphenyl)-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
Formula: C25H19N5O6S
MolecularWeight: 517.51326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)O)N=CN(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)O)N=CN(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N


InChI

InChI=1S/C25H19N5O6S/c1-36-18-12-10-17(11-13-18)30-23-21(22(28-30)25(32)33)27-14-29(24(23)31)16-8-6-15(7-9-16)19-4-2-3-5-20(19)37(26,34)35/h2-14H,1H3,(H,32,33)(H2,26,34,35)


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