N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-pyridin-3-yl-ethanehydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-pyridin-3-yl-ethanehydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2-(3-pyridyl)acetohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-(3-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-pyridin-3-ylacetohydrazide Traditional Name: N'-(2-phthalimidoacetyl)-2-(3-pyridyl)acetohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C17H14N4O4/c22-14(8-11-4-3-7-18-9-11)19-20-15(23)10-21-16(24)12-5-1-2-6-13(12)17(21)25/h1-7,9H,8,10H2,(H,19,22)(H,20,23)