N'-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]cyclopentanecarbohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O4/c1-10-6-7-12-13(8-10)17(24)20(16(12)23)9-14(21)18-19-15(22)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,18,21)(H,19,22)