1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C19H18BrN7O3S2 MolecularWeight: 536.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C)Br

InChI

InChI=1S/C19H18BrN7O3S2/c1-12-17(20)13(2)27(23-12)11-26-9-7-16(24-26)18(28)22-14-3-5-15(6-4-14)32(29,30)25-19-21-8-10-31-19/h3-10H,11H2,1-2H3,(H,21,25)(H,22,28)