N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(3-fluorophenoxy)acetamide Formula: C16H13BrFN3O2S MolecularWeight: 410.260723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C16H13BrFN3O2S/c17-11-6-14(24-10-11)8-21-15(4-5-19-21)20-16(22)9-23-13-3-1-2-12(18)7-13/h1-7,10H,8-9H2,(H,20,22)