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3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide

3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide

Systemtic Name:3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide
Openeye Name:3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide
CAS Name:3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(2-ethyl-3-pyrazolyl)benzamide
IUPAC Name:3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide
Traditional Name:N-(2-ethylpyrazol-3-yl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide
Formula: C24H26N6O4S
MolecularWeight: 494.56604
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H26N6O4S/c1-5-29-21(14-15-25-29)26-23(31)18-10-9-13-20(16-18)35(33,34)28(4)22-17(2)27(3)30(24(22)32)19-11-7-6-8-12-19/h6-16H,5H2,1-4H3,(H,26,31)


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