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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-15-21(16(2)26(25-15)18-7-5-4-6-8-18)13-24-23(27)11-17-14-29-22-12-19(28-3)9-10-20(17)22/h4-10,12,14H,11,13H2,1-3H3,(H,24,27)