3-methoxy-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-methoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 3-methoxy-N-pyrimidin-2-yl-benzamide CAS Name: 3-methoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-methoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 3-methoxy-N-(2-pyrimidyl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-17-10-5-2-4-9(8-10)11(16)15-12-13-6-3-7-14-12/h2-8H,1H3,(H,13,14,15,16)