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

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

Systemtic Name:3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
Openeye Name:3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(4-pyridylmethyl)benzamide
CAS Name:3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
IUPAC Name:3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
Traditional Name:3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-(4-pyridylmethyl)benzamide
Formula: C24H23N5O4S
MolecularWeight: 477.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4


InChI

InChI=1S/C24H23N5O4S/c1-17-22(24(31)29(28(17)2)20-8-4-3-5-9-20)27-34(32,33)21-10-6-7-19(15-21)23(30)26-16-18-11-13-25-14-12-18/h3-15,27H,16H2,1-2H3,(H,26,30)


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