2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-indan-5-yloxy-acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-14-11-20(25(24-14)18-8-6-17(22)7-9-18)23-21(26)13-27-19-10-5-15-3-2-4-16(15)12-19/h5-12H,2-4,13H2,1H3,(H,23,26)