1-phenyl-3-pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N5O3S/c24-32(30,31)20-10-8-17(9-11-20)12-14-26-23(29)21-16-28(19-6-2-1-3-7-19)27-22(21)18-5-4-13-25-15-18/h1-11,13,15-16H,12,14H2,(H,26,29)(H2,24,30,31)