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N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide

N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide

Systemtic Name:N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carbohydrazide
Openeye Name:N'-(1,3-benzodioxole-5-carbonyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbohydrazide
CAS Name:N'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarbohydrazide
IUPAC Name:N'-(1,3-benzodioxole-5-carbonyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carbohydrazide
Traditional Name:5-keto-N'-piperonyloyl-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbohydrazide
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CS5


InChI

InChI=1S/C24H21N3O5S/c1-14-4-7-16(8-5-14)27-21(28)12-17(22(27)20-3-2-10-33-20)24(30)26-25-23(29)15-6-9-18-19(11-15)32-13-31-18/h2-11,17,22H,12-13H2,1H3,(H,25,29)(H,26,30)


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