3,5-dimethoxy-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3,5-dimethoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 3,5-dimethoxy-N-pyrimidin-2-yl-benzamide CAS Name: 3,5-dimethoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 3,5-dimethoxy-N-(2-pyrimidyl)benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC=CC=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC=CC=N2)OC

InChI

InChI=1S/C13H13N3O3/c1-18-10-6-9(7-11(8-10)19-2)12(17)16-13-14-4-3-5-15-13/h3-8H,1-2H3,(H,14,15,16,17)