N-(2,3-dihydro-1-benzofuran-5-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-coumaran-5-yl-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C21H20FN3O2/c1-13-19(14(2)25(24-13)18-6-3-16(22)4-7-18)12-21(26)23-17-5-8-20-15(11-17)9-10-27-20/h3-8,11H,9-10,12H2,1-2H3,(H,23,26)