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1-(1,3-benzodioxol-5-yl)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

1-(1,3-benzodioxol-5-yl)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N'-(4-butoxy-3-methoxy-benzoyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:1-(1,3-benzodioxol-5-yl)-N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N'-(4-butoxy-3-methoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N'-(4-butoxy-3-methoxy-benzoyl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C24H27N3O7
MolecularWeight: 469.48708
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC


InChI

InChI=1S/C24H27N3O7/c1-3-4-9-32-18-7-5-15(10-20(18)31-2)23(29)25-26-24(30)16-11-22(28)27(13-16)17-6-8-19-21(12-17)34-14-33-19/h5-8,10,12,16H,3-4,9,11,13-14H2,1-2H3,(H,25,29)(H,26,30)


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