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

Systemtic Name: 2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H28N6O3S MolecularWeight: 396.50762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C17H28N6O3S/c1-8-22(9-2)27(25,26)17-12(4)20-23(14(17)6)10-15(24)18-16-11(3)19-21(7)13(16)5/h8-10H2,1-7H3,(H,18,24)