2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C16H18BrN3O4/c1-9-16(10(2)20(3)19-9)18-15(22)8-24-14-5-11(7-21)12(17)6-13(14)23-4/h5-7H,8H2,1-4H3,(H,18,22)