N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C16H12BrClFN3OS MolecularWeight: 428.706383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClFN3OS/c17-10-6-11(24-9-10)8-22-15(4-5-20-22)21-16(23)7-12-13(18)2-1-3-14(12)19/h1-6,9H,7-8H2,(H,21,23)