N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O5/c1-2-30-18-10-14(11-22)8-9-17(18)31-13-19(28)23-24-21(29)20-16(27)12-26(25-20)15-6-4-3-5-7-15/h3-10,12,27H,2,13H2,1H3,(H,23,28)(H,24,29)