N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-2-oxo-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-ylacetohydrazide Traditional Name: N'-[2-(2,4-dimethylphenoxy)acetyl]-2-keto-2-pyrrolidino-acetohydrazide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCC2)C

InChI

InChI=1S/C16H21N3O4/c1-11-5-6-13(12(2)9-11)23-10-14(20)17-18-15(21)16(22)19-7-3-4-8-19/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,20)(H,18,21)