N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-13(26)14-8-9-18(30-2)15(10-14)11-19(28)22-23-21(29)20-17(27)12-25(24-20)16-6-4-3-5-7-16/h3-10,12,27H,11H2,1-2H3,(H,22,28)(H,23,29)