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2,3-bis(oxidanyl)-4-[4-(2-phenyl-1H-pyrazol-5-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

2,3-bis(oxidanyl)-4-[4-(2-phenyl-1H-pyrazol-5-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,3-bis(oxidanyl)-4-[4-(2-phenyl-1H-pyrazol-5-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,3-dihydroxy-4-[4-(2-phenyl-1H-pyrazol-5-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:2,3-dihydroxy-4-[4-(2-phenyl-1H-pyrazol-5-ylidene)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,3-dihydroxy-4-[4-(2-phenyl-1H-pyrazol-5-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,3-dihydroxy-4-[4-(1-phenyl-3-pyrazolin-3-ylidene)-2-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C18H14N4O3
MolecularWeight: 334.32876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C3C=NNC3=C4C=CC(=O)C(=C4O)O)N2


Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C3C=NNC3=C4C=CC(=O)C(=C4O)O)N2


InChI

InChI=1S/C18H14N4O3/c23-15-7-6-12(17(24)18(15)25)16-13(10-19-20-16)14-8-9-22(21-14)11-4-2-1-3-5-11/h1-10,20-21,24-25H


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