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

Systemtic Name: 1-(phenylmethyl)-3-pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-pyridyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-(3-pyridinyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-pyridyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=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)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N5O3S/c25-33(31,32)21-10-8-18(9-11-21)12-14-27-24(30)22-17-29(16-19-5-2-1-3-6-19)28-23(22)20-7-4-13-26-15-20/h1-11,13,15,17H,12,14,16H2,(H,27,30)(H2,25,31,32)