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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)butanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-phthalimido-butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N4O3/c25-18(22-17-11-12-21-24(17)14-6-1-2-7-14)10-5-13-23-19(26)15-8-3-4-9-16(15)20(23)27/h3-4,8-9,11-12,14H,1-2,5-7,10,13H2,(H,22,25)