N'-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]picolinohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O5/c23-16-7-11(17(24)20-21-18(25)13-3-1-2-6-19-13)9-22(16)12-4-5-14-15(8-12)27-10-26-14/h1-6,8,11H,7,9-10H2,(H,20,24)(H,21,25)