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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C18H15BrFN3OS MolecularWeight: 420.298603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFN3OS/c19-16-11-23(10-13-6-8-14(20)9-7-13)22-18(16)21-17(24)12-25-15-4-2-1-3-5-15/h1-9,11H,10,12H2,(H,21,22,24)