4-[[(2-tert-butyl-3H-benzimidazol-5-yl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[(2-tert-butyl-3H-benzimidazol-5-yl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[(2-tert-butyl-3H-benzimidazol-5-yl)amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[(2-tert-butyl-3H-benzimidazol-5-yl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[(2-tert-butyl-3H-benzimidazol-5-yl)amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[(2-tert-butyl-3H-benzimidazol-5-yl)amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)C1=O)CO

InChI

InChI=1S/C19H22N4O2/c1-11-17(25)14(12(10-24)8-20-11)9-21-13-5-6-15-16(7-13)23-18(22-15)19(2,3)4/h5-9,21,24H,10H2,1-4H3,(H,22,23)