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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

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