2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)-4-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)-4-methyl-pentanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-2-phthalimido-valeramide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=NN1C2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=NN1C2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H26N4O3/c1-14(2)13-18(25-21(28)16-9-5-6-10-17(16)22(25)29)20(27)24-19-11-12-23-26(19)15-7-3-4-8-15/h5-6,9-12,14-15,18H,3-4,7-8,13H2,1-2H3,(H,24,27)