2-(3-bromanylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H18BrN3O2/c1-13-10-14(2)23(22-13)18-9-4-3-8-17(18)21-19(24)12-25-16-7-5-6-15(20)11-16/h3-11H,12H2,1-2H3,(H,21,24)