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N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name:N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide
Openeye Name:N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide
CAS Name:N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide
IUPAC Name:N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
Traditional Name:4-hydroxy-1-phenyl-N'-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoyl]pyrazole-3-carbohydrazide
Formula: C23H22N6O5
MolecularWeight: 462.45798
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


InChI

InChI=1S/C23H22N6O5/c1-2-33-17-10-8-15(9-11-17)22-24-20(34-28-22)13-12-19(31)25-26-23(32)21-18(30)14-29(27-21)16-6-4-3-5-7-16/h3-11,14,30H,2,12-13H2,1H3,(H,25,31)(H,26,32)


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