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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O2/c1-4-19-10-11-22-21(16-30-24(22)12-19)13-25(29)26-14-23-17(2)27-28(18(23)3)15-20-8-6-5-7-9-20/h5-12,16H,4,13-15H2,1-3H3,(H,26,29)