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5-(hydroxymethyl)-4-[[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one

5-(hydroxymethyl)-4-[[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one

Systemtic Name:5-(hydroxymethyl)-4-[[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]methylidene]-2-methyl-pyridin-3-one
Openeye Name:5-(hydroxymethyl)-4-[[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]methylene]-2-methyl-pyridin-3-one
CAS Name:5-(hydroxymethyl)-4-[[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]methylidene]-2-methyl-3-pyridinone
IUPAC Name:5-(hydroxymethyl)-4-[[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]methylidene]-2-methylpyridin-3-one
Traditional Name:4-[[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)C2=CC=C(C=C2)N3C=CN=C3)C1=O)CO


Isomeric SMILES

CC1=NC=C(C(=CN[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)C1=O)CO


InChI

InChI=1S/C19H20N4O2/c1-13(15-3-5-17(6-4-15)23-8-7-20-12-23)22-10-18-16(11-24)9-21-14(2)19(18)25/h3-10,12-13,22,24H,11H2,1-2H3/t13-/m1/s1


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