N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N7O3S/c1-11-9-12(2)22-19(21-11)26-18(17(10-20)13(3)24-26)25-30(28,29)16-7-5-15(6-8-16)23-14(4)27/h5-9,25H,1-4H3,(H,23,27)