(4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[(1H-benzimidazol-2-ylhydrazo)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC2=NC3=CC=CC=C3N2)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC2=NC3=CC=CC=C3N2)/C1=O)CO

InChI

InChI=1S/C15H15N5O2/c1-9-14(22)11(10(8-21)6-16-9)7-17-20-15-18-12-4-2-3-5-13(12)19-15/h2-7,17,21H,8H2,1H3,(H2,18,19,20)/b11-7+