N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]cyclopentanecarbohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]cyclopentanecarbohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]cyclopentanecarbohydrazide Traditional Name: N'-(4-phthalimidobutanoyl)cyclopentanecarbohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c22-15(19-20-16(23)12-6-1-2-7-12)10-5-11-21-17(24)13-8-3-4-9-14(13)18(21)25/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,19,22)(H,20,23)