N-(2,6-dimethylpyrimidin-4-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-2-oxidanyl-benzamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-2-hydroxy-benzamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-2-hydroxybenzamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-2-hydroxybenzamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-2-hydroxy-benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C13H13N3O2/c1-8-7-12(15-9(2)14-8)16-13(18)10-5-3-4-6-11(10)17/h3-7,17H,1-2H3,(H,14,15,16,18)