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

Systemtic Name: 3-oxidanylidene-2-phenyl-5-prop-2-enyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-3-oxo-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-5-prop-2-enyl-N-[2-(4-sulfamoylphenyl)ethyl]-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 3-oxo-2-phenyl-5-prop-2-enyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N5O4S/c1-2-14-28-15-20(22-21(16-28)24(31)29(27-22)18-6-4-3-5-7-18)23(30)26-13-12-17-8-10-19(11-9-17)34(25,32)33/h2-11,15-16H,1,12-14H2,(H,26,30)(H2,25,32,33)