N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-oxidanyl-ethanehydrazide

Systemtic Name: N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-oxidanyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-hydroxy-N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-hydroxy-N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-hydroxy-N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]acetohydrazide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CO)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)CO)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O3/c1-9-11(7-14-15-12(19)8-18)13(20)17(16-9)10-5-3-2-4-6-10/h2-7,14,18H,8H2,1H3,(H,15,19)/b11-7+