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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20BrN3O4S MolecularWeight: 430.3167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4S/c1-10-16(11(2)19(3)18-10)20(25(5,22)23)15(21)9-12-6-7-14(24-4)13(17)8-12/h6-8H,9H2,1-5H3