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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-phthalidyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H21N3O3/c1-14-19(15(2)25(24-14)16-8-4-3-5-9-16)13-23-21(26)12-20-17-10-6-7-11-18(17)22(27)28-20/h3-11,20H,12-13H2,1-2H3,(H,23,26)