2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2/c1-15-8-20-18(14-27-21(20)9-16(15)2)10-22(26)23-11-17-12-24-25(13-17)19-6-4-3-5-7-19/h3-9,12-14H,10-11H2,1-2H3,(H,23,26)