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

Systemtic Name: 4-bromanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)Br

InChI

InChI=1S/C17H17BrN4O3S/c1-9-14(18)15(21-22(9)2)16(23)20-17-19-12(8-26-17)11-7-10(24-3)5-6-13(11)25-4/h5-8H,1-4H3,(H,19,20,23)