2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[1-(2-fluorophenyl)-3-pyrazolyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]propionamide Formula: C19H16BrF2N3O2 MolecularWeight: 436.250046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN(C=C1)C2=CC=CC=C2F)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NCC1=NN(C=C1)C2=CC=CC=C2F)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrF2N3O2/c1-12(27-18-7-6-13(21)10-15(18)20)19(26)23-11-14-8-9-25(24-14)17-5-3-2-4-16(17)22/h2-10,12H,11H2,1H3,(H,23,26)