N-[2-(pyrazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(pyrazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(pyrazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(1-pyrazolylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(pyrazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C24H23N3O3/c28-24(26-21-8-3-1-6-17(21)15-27-13-5-12-25-27)16-29-18-10-11-23-20(14-18)19-7-2-4-9-22(19)30-23/h1,3,5-6,8,10-14H,2,4,7,9,15-16H2,(H,26,28)