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(4E)-5-(hydroxymethyl)-2-methyl-4-[(3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyridin-3-one

(4E)-5-(hydroxymethyl)-2-methyl-4-[(3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyridin-3-one

Systemtic Name:(4E)-5-(hydroxymethyl)-2-methyl-4-[(3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyridin-3-one
Openeye Name:(4E)-5-(hydroxymethyl)-2-methyl-4-[(3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]pyridin-3-one
CAS Name:(4E)-5-(hydroxymethyl)-2-methyl-4-[(3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-pyridinone
IUPAC Name:(4E)-5-(hydroxymethyl)-2-methyl-4-[(3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]pyridin-3-one
Traditional Name:(4E)-4-[(5-keto-1-phenyl-3-pyrazolin-4-yl)methylene]-2-methyl-5-methylol-pyridin-3-one
Formula: C17H15N3O3
MolecularWeight: 309.3193
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CC2=CNN(C2=O)C3=CC=CC=C3)C1=O)CO


Isomeric SMILES

CC1=NC=C(/C(=C\C2=CNN(C2=O)C3=CC=CC=C3)/C1=O)CO


InChI

InChI=1S/C17H15N3O3/c1-11-16(22)15(13(10-21)8-18-11)7-12-9-19-20(17(12)23)14-5-3-2-4-6-14/h2-9,19,21H,10H2,1H3/b15-7+


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