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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]pentanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxoisoindolin-2-yl)phenyl]pentanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]pentanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]pentanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-ketoisoindolin-2-yl)phenyl]valeramide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-2-5-20(24(30)26-23-14-22(27-28-23)17-8-9-17)16-10-12-19(13-11-16)29-15-18-6-3-4-7-21(18)25(29)31/h3-4,6-7,10-14,17,20H,2,5,8-9,15H2,1H3,(H2,26,27,28,30)