2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=NN4CC5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=NN4CC5=CC=CS5

InChI

InChI=1S/C22H21N3O3S/c26-22(24-21-9-10-23-25(21)13-16-4-3-11-29-16)14-27-15-7-8-20-18(12-15)17-5-1-2-6-19(17)28-20/h3-4,7-12H,1-2,5-6,13-14H2,(H,24,26)