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

Systemtic Name: 1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazolo[4,3-d]pyrimidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-1-(4-methoxyphenyl)-6-[4-(2-sulfamoylphenyl)phenyl]pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C25H20N6O5S MolecularWeight: 516.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H20N6O5S/c1-36-18-12-10-17(11-13-18)31-23-21(22(29-31)24(26)32)28-14-30(25(23)33)16-8-6-15(7-9-16)19-4-2-3-5-20(19)37(27,34)35/h2-14H,1H3,(H2,26,32)(H2,27,34,35)