2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)CC3=CC=CC=C3

InChI

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