3,4-diethoxy-N'-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)benzohydrazide

Systemtic Name: 3,4-diethoxy-N'-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)benzohydrazide Openeye Name: 3,4-diethoxy-N'-(2-oxo-2-pyrrolidin-1-yl-acetyl)benzohydrazide CAS Name: N'-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-3,4-diethoxybenzohydrazide IUPAC Name: 3,4-diethoxy-N'-(2-oxo-2-pyrrolidin-1-ylacetyl)benzohydrazide Traditional Name: 3,4-diethoxy-N'-(2-keto-2-pyrrolidino-acetyl)benzohydrazide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N2CCCC2)OCC

InChI

InChI=1S/C17H23N3O5/c1-3-24-13-8-7-12(11-14(13)25-4-2)15(21)18-19-16(22)17(23)20-9-5-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,21)(H,19,22)