N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]picolinohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O5/c24-17-9-12(18(25)21-22-19(26)14-3-1-2-6-20-14)11-23(17)13-4-5-15-16(10-13)28-8-7-27-15/h1-6,10,12H,7-9,11H2,(H,21,25)(H,22,26)