N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O6/c26-18(23-24-21(29)14-5-8-16-17(10-14)31-12-30-16)11-22-20(28)13-3-6-15(7-4-13)25-9-1-2-19(25)27/h3-8,10H,1-2,9,11-12H2,(H,22,28)(H,23,26)(H,24,29)