2-(2-bromanyl-5-chloranyl-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-5-chloranyl-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-5-chloro-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-5-chlorophenyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-bromo-5-chlorophenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-5-chloro-phenyl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17BrClN3O3S MolecularWeight: 434.73578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=C(C=CC(=C2)Cl)Br)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=C(C=CC(=C2)Cl)Br)S(=O)(=O)C

InChI

InChI=1S/C15H17BrClN3O3S/c1-9-15(10(2)19(3)18-9)20(24(4,22)23)14(21)8-11-7-12(17)5-6-13(11)16/h5-7H,8H2,1-4H3