N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyrohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5/c1-2-31-19-10-6-7-11-20(19)32-16-22(29)25-24-21(28)12-13-23(30)27-15-14-18(26-27)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,24,28)(H,25,29)