N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCN2C=C(C=N2)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCN2C=C(C=N2)Br

InChI

InChI=1S/C14H16BrN3O3/c1-20-12-4-2-3-5-13(12)21-10-14(19)16-6-7-18-9-11(15)8-17-18/h2-5,8-9H,6-7,10H2,1H3,(H,16,19)