N'-[2-(2-tert-butylphenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-22(2,3)16-11-7-8-12-18(16)30-14-19(28)23-24-21(29)20-17(27)13-26(25-20)15-9-5-4-6-10-15/h4-13,27H,14H2,1-3H3,(H,23,28)(H,24,29)