Molecular Formula: C13H13N3O
InChI: InChI=1/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)/f/h16H
InChIKey: InChIKey=JJNVMGDCVZIKFY-WYUMXYHSCB
SMILES: CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2
Names:
NSC23248
N-(2,6-dimethylpyrimidin-4-yl)benzamide
5454-87-5
Registries:
PubChem CID 229515
PubChem ID 85185