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

Systemtic Name: N'-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-15(28)16-10-11-19(20(13-16)32-2)33-12-6-9-21(30)24-25-23(31)22-18(29)14-27(26-22)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14,29H,6,9,12H2,1-2H3,(H,24,30)(H,25,31)