2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C18H23N3O3/c1-13(11-21-9-5-8-19-21)20-16(22)12-23-15-7-4-6-14-10-18(2,3)24-17(14)15/h4-9,13H,10-12H2,1-3H3,(H,20,22)