1-[3-(1-benzofuran-2-yl)-5-(2-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-5-(2-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(benzofuran-2-yl)-5-(2-benzyloxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-benzofuranyl)-5-(2-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(1-benzofuran-2-yl)-5-(2-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(benzofuran-2-yl)-3-(2-benzoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H22N2O3/c1-18(29)28-23(26-15-20-11-5-7-13-24(20)31-26)16-22(27-28)21-12-6-8-14-25(21)30-17-19-9-3-2-4-10-19/h2-15,23H,16-17H2,1H3