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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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