4-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H20BrN5O3S MolecularWeight: 478.3628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H20BrN5O3S/c1-12-9-13(2)25(23-12)18-8-6-15(11-21-18)22-19(26)14-5-7-16(20)17(10-14)29(27,28)24(3)4/h5-11H,1-4H3,(H,22,26)