N-(3-cyanophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C#N)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C#N)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N5O3S/c1-11-16(25(23,24)20(3)4)12(2)21(19-11)10-15(22)18-14-7-5-6-13(8-14)9-17/h5-8H,10H2,1-4H3,(H,18,22)