N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-oxidanylidene-2-pyridin-4-yl-ethanoyl)benzohydrazide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-oxidanylidene-2-pyridin-4-yl-ethanoyl)benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-oxo-2-(4-pyridyl)acetyl]benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,2-dioxo-2-pyridin-4-ylethyl)benzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-oxo-2-pyridin-4-ylacetyl)benzohydrazide Traditional Name: N'-[2-keto-2-(4-pyridyl)acetyl]-N-piperonyl-benzohydrazide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C(=O)C3=CC=CC=C3)NC(=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C(=O)C3=CC=CC=C3)NC(=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H17N3O5/c26-20(16-8-10-23-11-9-16)21(27)24-25(22(28)17-4-2-1-3-5-17)13-15-6-7-18-19(12-15)30-14-29-18/h1-12H,13-14H2,(H,24,27)