N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCN2C=C(C=N2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCN2C=C(C=N2)Br)C

InChI

InChI=1S/C15H18BrN3O2/c1-11-3-4-14(7-12(11)2)21-10-15(20)17-5-6-19-9-13(16)8-18-19/h3-4,7-9H,5-6,10H2,1-2H3,(H,17,20)