N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(2-hydroxyethyl)-5-phenyl-3-pyrazolyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(2-hydroxyethyl)-5-phenylpyrazol-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(2-hydroxyethyl)-5-phenyl-pyrazol-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC(=NN4CCO)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC(=NN4CCO)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O4/c29-13-12-28-24(15-21(27-28)17-6-2-1-3-7-17)26-25(30)16-31-18-10-11-23-20(14-18)19-8-4-5-9-22(19)32-23/h1-3,6-7,10-11,14-15,29H,4-5,8-9,12-13,16H2,(H,26,30)