2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C19H16BrClFN3O2 MolecularWeight: 452.704643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrClFN3O2/c1-12(27-17-7-6-15(22)10-16(17)20)19(26)24-18-8-9-23-25(18)11-13-2-4-14(21)5-3-13/h2-10,12H,11H2,1H3,(H,24,26)