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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3CN4C=CC=N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3CN4C=CC=N4)C

InChI

InChI=1S/C22H23N3O3/c1-22(2)13-16-8-5-10-19(21(16)28-22)27-15-20(26)24-18-9-4-3-7-17(18)14-25-12-6-11-23-25/h3-12H,13-15H2,1-2H3,(H,24,26)