N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]hexanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]hexanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxoisoindolin-2-yl)phenyl]hexanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]hexanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]hexanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-ketoisoindolin-2-yl)phenyl]hexanamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C26H28N4O2/c1-2-3-7-21(25(31)27-24-15-23(28-29-24)18-9-10-18)17-11-13-20(14-12-17)30-16-19-6-4-5-8-22(19)26(30)32/h4-6,8,11-15,18,21H,2-3,7,9-10,16H2,1H3,(H2,27,28,29,31)