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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-N'-[2-(2-methoxyphenoxy)acetyl]-1-phenyl-pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-N'-[2-(2-methoxyphenoxy)acetyl]-1-phenylpyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-N'-[2-(2-methoxyphenoxy)acetyl]-1-phenyl-pyrazole-3-carbohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-27-15-9-5-6-10-16(15)28-12-17(25)20-21-19(26)18-14(24)11-23(22-18)13-7-3-2-4-8-13/h2-11,24H,12H2,1H3,(H,20,25)(H,21,26)