4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H16BrN5O2S MolecularWeight: 410.28884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=C2Br)C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=C2Br)C)C)C(=O)N(C)C

InChI

InChI=1S/C15H16BrN5O2S/c1-7-9(6-17)14(24-12(7)15(23)20(3)4)18-13(22)11-10(16)8(2)21(5)19-11/h1-5H3,(H,18,22)