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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)benzamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)benzamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)benzamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)benzamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-9-8-12(15-10(2)14-9)16-13(17)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,14,15,16,17)