2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide Formula: C15H17BrClN3O2 MolecularWeight: 386.67138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrClN3O2/c1-9(12-7-18-20(3)10(12)2)19-15(21)8-22-14-5-4-11(16)6-13(14)17/h4-7,9H,8H2,1-3H3,(H,19,21)