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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-fluorophenyl)acetamide Formula: C16H13BrFN3OS MolecularWeight: 394.261323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFN3OS/c17-12-8-13(23-10-12)9-21-15(5-6-19-21)20-16(22)7-11-3-1-2-4-14(11)18/h1-6,8,10H,7,9H2,(H,20,22)