N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C29H26FN3O3 MolecularWeight: 483.533443

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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(=CC=C4)CN5C=CC=N5

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=CC(=CC=C4)CN5C=CC=N5

InChI

InChI=1S/C29H26FN3O3/c1-18-11-23-14-24(36-28(23)26(12-18)25-15-21(19(2)34)7-8-27(25)30)16-31-29(35)22-6-3-5-20(13-22)17-33-10-4-9-32-33/h3-13,15,24H,14,16-17H2,1-2H3,(H,31,35)