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N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-pyrazole-3-carboxamide

N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-pyrazole-3-carboxamide
Openeye Name:N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-pyrazole-3-carboxamide
CAS Name:N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylpyrazole-3-carboxamide
Traditional Name:N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2-methyl-pyrazole-3-carboxamide
Formula: C23H22FN3O3
MolecularWeight: 407.437483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=CC=NN4C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)O[C@H](C2)CNC(=O)C4=CC=NN4C


InChI

InChI=1S/C23H22FN3O3/c1-13-8-16-10-17(12-25-23(29)21-6-7-26-27(21)3)30-22(16)19(9-13)18-11-15(14(2)28)4-5-20(18)24/h4-9,11,17H,10,12H2,1-3H3,(H,25,29)/t17-/m1/s1


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