2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C21H21BrFN3O2 MolecularWeight: 446.312743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrFN3O2/c1-15-16(13-26(25-15)18-7-3-2-4-8-18)6-5-11-24-21(27)14-28-20-10-9-17(23)12-19(20)22/h2-4,7-10,12-13H,5-6,11,14H2,1H3,(H,24,27)