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

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

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

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4


InChI

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


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