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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H19BrFN3O2/c1-2-14-3-5-15(6-4-14)12-25-19(9-10-23-25)24-20(26)13-27-18-8-7-16(21)11-17(18)22/h3-11H,2,12-13H2,1H3,(H,24,26)