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(6E)-5-oxidanyl-6-[[(4E)-4-(phenylmethylidene)pyrazol-3-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one

(6E)-5-oxidanyl-6-[[(4E)-4-(phenylmethylidene)pyrazol-3-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-5-oxidanyl-6-[[(4E)-4-(phenylmethylidene)pyrazol-3-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(4E)-4-benzylidenepyrazol-3-yl]hydrazono]-5-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-hydroxy-6-[[(4E)-4-(phenylmethylene)-3-pyrazolyl]hydrazinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(4E)-4-benzylidenepyrazol-3-yl]hydrazinylidene]-5-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(4E)-4-benzalpyrazol-3-yl]hydrazono]-5-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C16H12N4O2
MolecularWeight: 292.29208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=NN=C2NN=C3C(=O)C=CC=C3O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=NN=C2N/N=C\3/C(=O)C=CC=C3O


InChI

InChI=1S/C16H12N4O2/c21-13-7-4-8-14(22)15(13)18-20-16-12(10-17-19-16)9-11-5-2-1-3-6-11/h1-10,21H,(H,19,20)/b12-9+,18-15+


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