N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)C

InChI

InChI=1S/C17H22BrN3O3/c1-11-7-12(2)21(20-11)10-17(22)19-6-5-13-8-15(23-3)16(24-4)9-14(13)18/h7-9H,5-6,10H2,1-4H3,(H,19,22)