2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3O4/c1-21(2)12-14-7-6-10-16(20(14)28-21)27-13-18(25)22-17-11-19(26)24(23-17)15-8-4-3-5-9-15/h3-11,23H,12-13H2,1-2H3,(H,22,25)