N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3/c29-25(26-13-12-18-15-27-28(16-18)19-6-2-1-3-7-19)17-30-20-10-11-24-22(14-20)21-8-4-5-9-23(21)31-24/h1-3,6-7,10-11,14-16H,4-5,8-9,12-13,17H2,(H,26,29)