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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17BrFN3O2/c1-26-16-8-4-13(5-9-16)10-18(25)22-19-17(20)12-24(23-19)11-14-2-6-15(21)7-3-14/h2-9,12H,10-11H2,1H3,(H,22,23,25)