N-(6-methoxypyrimidin-4-yl)benzamide

Systemtic Name: N-(6-methoxypyrimidin-4-yl)benzamide Openeye Name: N-(6-methoxypyrimidin-4-yl)benzamide CAS Name: N-(6-methoxy-4-pyrimidinyl)benzamide IUPAC Name: N-(6-methoxypyrimidin-4-yl)benzamide Traditional Name: N-(6-methoxypyrimidin-4-yl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC(=C1)NC(=O)C2=CC=CC=C2

InChI

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