N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCN2C=C(C=N2)Br

InChI

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