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3-(4-bromanyl-2-fluoranyl-phenyl)-N-cyclohexa-1,5-dien-1-yl-5-methyl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-4-carboxamide

3-(4-bromanyl-2-fluoranyl-phenyl)-N-cyclohexa-1,5-dien-1-yl-5-methyl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-4-carboxamide

Systemtic Name:3-(4-bromanyl-2-fluoranyl-phenyl)-N-cyclohexa-1,5-dien-1-yl-5-methyl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-4-carboxamide
Openeye Name:3-(4-bromo-2-fluoro-phenyl)-N-cyclohexa-1,5-dien-1-yl-5-methyl-N-(3,4,5-trimethoxyphenyl)isoxazole-4-carboxamide
CAS Name:3-(4-bromo-2-fluorophenyl)-N-(1-cyclohexa-1,5-dienyl)-5-methyl-N-(3,4,5-trimethoxyphenyl)-4-isoxazolecarboxamide
IUPAC Name:3-(4-bromo-2-fluorophenyl)-N-cyclohexa-1,5-dien-1-yl-5-methyl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-4-carboxamide
Traditional Name:3-(4-bromo-2-fluoro-phenyl)-N-cyclohexa-1,5-dien-1-yl-5-methyl-N-(3,4,5-trimethoxyphenyl)isoxazole-4-carboxamide
Formula: C26H24BrFN2O5
MolecularWeight: 543.381563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=C(C=C2)Br)F)C(=O)N(C3=CCCC=C3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=C(C=C2)Br)F)C(=O)N(C3=CCCC=C3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C26H24BrFN2O5/c1-15-23(24(29-35-15)19-11-10-16(27)12-20(19)28)26(31)30(17-8-6-5-7-9-17)18-13-21(32-2)25(34-4)22(14-18)33-3/h6,8-14H,5,7H2,1-4H3


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