N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C16H13BrFN3OS MolecularWeight: 394.261323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

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