5-methyl-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-methyl-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN/C(=C/2\C=CC(=O)C=C2O)/C

InChI

InChI=1S/C13H14N4O3/c1-7-5-11(16-14-7)13(20)17-15-8(2)10-4-3-9(18)6-12(10)19/h3-6,15,19H,1-2H3,(H,14,16)(H,17,20)/b10-8+