5-bromanyl-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-fluoranyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-fluoro-benzamide CAS Name: 5-bromo-N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-fluorobenzamide IUPAC Name: 5-bromo-N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-fluorobenzamide Traditional Name: 5-bromo-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-fluoro-benzamide Formula: C15H10Br2FN3OS MolecularWeight: 459.130803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br)F

InChI

InChI=1S/C15H10Br2FN3OS/c16-9-1-2-13(18)12(6-9)15(22)20-14-3-4-19-21(14)7-11-5-10(17)8-23-11/h1-6,8H,7H2,(H,20,22)