5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methyl-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-N-(6-methyl-2-pyridyl)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)NC4=CC=CC(=N4)C

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)NC4=CC=CC(=N4)C

InChI

InChI=1S/C25H25N5O4S/c1-16-13-14-20(15-21(16)24(31)27-22-12-8-9-17(2)26-22)35(33,34)28-23-18(3)29(4)30(25(23)32)19-10-6-5-7-11-19/h5-15,28H,1-4H3,(H,26,27,31)