N-(6-pyridin-2-yl-5-pyridin-4-yl-pyrazin-2-yl)ethanamide

Systemtic Name: N-(6-pyridin-2-yl-5-pyridin-4-yl-pyrazin-2-yl)ethanamide Openeye Name: N-[6-(2-pyridyl)-5-(4-pyridyl)pyrazin-2-yl]acetamide CAS Name: N-[6-(2-pyridinyl)-5-pyridin-4-yl-2-pyrazinyl]acetamide IUPAC Name: N-(6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-yl)acetamide Traditional Name: N-[6-(2-pyridyl)-5-(4-pyridyl)pyrazin-2-yl]acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C(=N1)C2=CC=CC=N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CN=C(C(=N1)C2=CC=CC=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H13N5O/c1-11(22)20-14-10-19-15(12-5-8-17-9-6-12)16(21-14)13-4-2-3-7-18-13/h2-10H,1H3,(H,20,21,22)