3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C19H21BrN6O3S MolecularWeight: 493.37744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C)Br

InChI

InChI=1S/C19H21BrN6O3S/c1-12(11-26-14(3)17(20)13(2)24-26)18(27)23-15-5-7-16(8-6-15)30(28,29)25-19-21-9-4-10-22-19/h4-10,12H,11H2,1-3H3,(H,23,27)(H,21,22,25)