N-(2-pyridin-3-ylpyrimidin-4-yl)ethanamide

Systemtic Name: N-(2-pyridin-3-ylpyrimidin-4-yl)ethanamide Openeye Name: N-[2-(3-pyridyl)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3-pyridinyl)-4-pyrimidinyl]acetamide IUPAC Name: N-(2-pyridin-3-ylpyrimidin-4-yl)acetamide Traditional Name: N-[2-(3-pyridyl)pyrimidin-4-yl]acetamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC=C1)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=NC=C1)C2=CN=CC=C2

InChI

InChI=1S/C11H10N4O/c1-8(16)14-10-4-6-13-11(15-10)9-3-2-5-12-7-9/h2-7H,1H3,(H,13,14,15,16)