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

Systemtic Name: 3-oxidanylidene-2-phenyl-5-(phenylmethyl)-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-3-oxo-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-5-(phenylmethyl)-N-(4-sulfamoylphenyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-3-oxo-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-3-keto-2-phenyl-N-(4-sulfamoylphenyl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H21N5O4S/c27-36(34,35)21-13-11-19(12-14-21)28-25(32)22-16-30(15-18-7-3-1-4-8-18)17-23-24(22)29-31(26(23)33)20-9-5-2-6-10-20/h1-14,16-17H,15H2,(H,28,32)(H2,27,34,35)