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(4E)-4-[5-(3-hydroxyphenyl)-2-pyridin-2-yl-1H-pyrazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[5-(3-hydroxyphenyl)-2-pyridin-2-yl-1H-pyrazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[5-(3-hydroxyphenyl)-2-pyridin-2-yl-1H-pyrazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-hydroxy-4-[5-(3-hydroxyphenyl)-2-(2-pyridyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-hydroxy-4-[5-(3-hydroxyphenyl)-2-(2-pyridinyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-hydroxy-4-[5-(3-hydroxyphenyl)-2-pyridin-2-yl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-hydroxy-4-[5-(3-hydroxyphenyl)-2-(2-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C20H15N3O3
MolecularWeight: 345.3514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=C3C=CC(=O)C(=C3)O)C=C(N2)C4=CC(=CC=C4)O


Isomeric SMILES

C1=CC=NC(=C1)N2/C(=C/3\C=CC(=O)C(=C3)O)/C=C(N2)C4=CC(=CC=C4)O


InChI

InChI=1S/C20H15N3O3/c24-15-5-3-4-13(10-15)16-12-17(14-7-8-18(25)19(26)11-14)23(22-16)20-6-1-2-9-21-20/h1-12,22,24,26H/b17-14+


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