N-(2-cyclohexylpyrazol-3-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-phthalidyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H21N3O3/c23-18(12-16-14-8-4-5-9-15(14)19(24)25-16)21-17-10-11-20-22(17)13-6-2-1-3-7-13/h4-5,8-11,13,16H,1-3,6-7,12H2,(H,21,23)