2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-phthalimido-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H18N4O3/c23-16(20-15-9-10-19-22(15)12-5-1-2-6-12)11-21-17(24)13-7-3-4-8-14(13)18(21)25/h3-4,7-10,12H,1-2,5-6,11H2,(H,20,23)