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N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name:N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide
Openeye Name:N'-[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide
CAS Name:N'-[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide
IUPAC Name:N'-[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
Traditional Name:N'-[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide
Formula: C19H18N4O4
MolecularWeight: 366.37062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C/NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)/C=C1


InChI

InChI=1S/C19H18N4O4/c1-2-27-15-9-8-13(16(24)10-15)11-20-21-19(26)18-17(25)12-23(22-18)14-6-4-3-5-7-14/h3-12,20,25H,2H2,1H3,(H,21,26)/b13-11+


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