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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-(3-methoxy-4-propoxy-benzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-(3-methoxy-4-propoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N'-(3-methoxy-4-propoxy-benzoyl)pyrrolidine-3-carbohydrazide Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H25N3O7/c1-3-8-31-17-6-4-14(9-19(17)30-2)22(28)24-25-23(29)15-10-21(27)26(12-15)16-5-7-18-20(11-16)33-13-32-18/h4-7,9,11,15H,3,8,10,12-13H2,1-2H3,(H,24,28)(H,25,29)