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5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide

5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:5-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-(2-methoxyethyl)-3-oxo-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:5-(2-methoxyethyl)-3-oxo-2-phenyl-N-(4-sulfamoylphenyl)-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-(2-methoxyethyl)-3-oxo-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:3-keto-5-(2-methoxyethyl)-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C22H21N5O5S
MolecularWeight: 467.49764
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

COCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C22H21N5O5S/c1-32-12-11-26-13-18(21(28)24-15-7-9-17(10-8-15)33(23,30)31)20-19(14-26)22(29)27(25-20)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,24,28)(H2,23,30,31)


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