N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H21N3O2/c1-14-8-9-18-17(13-27-21(18)10-14)12-22(26)23-19-6-4-5-7-20(19)25-16(3)11-15(2)24-25/h4-11,13H,12H2,1-3H3,(H,23,26)