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

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

Systemtic Name:5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(2-pyridylmethyl)benzamide
CAS Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methyl-N-(2-pyridinylmethyl)benzamide
IUPAC Name:5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-N-(2-pyridylmethyl)benzamide
Formula: C25H25N5O4S
MolecularWeight: 491.5621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C25H25N5O4S/c1-17-12-13-21(15-22(17)24(31)27-16-19-9-7-8-14-26-19)35(33,34)28-23-18(2)29(3)30(25(23)32)20-10-5-4-6-11-20/h4-15,28H,16H2,1-3H3,(H,27,31)


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