4-bromanyl-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-pyrazole-3-carboxamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C=C3Br)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C=C3Br)C)C)C

InChI

InChI=1S/C17H17BrN4OS/c1-9-5-6-12(7-10(9)2)14-11(3)24-17(19-14)20-16(23)15-13(18)8-22(4)21-15/h5-8H,1-4H3,(H,19,20,23)