N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-oxidanyl-ethanamide Openeye Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-hydroxy-acetamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-2-hydroxyacetamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-2-hydroxyacetamide Traditional Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-hydroxy-acetamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)NC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)NC(=O)CO

InChI

InChI=1S/C17H14ClN5O2/c18-12-2-1-3-13(5-12)21-16-9-20-8-15(23-16)11-4-14(7-19-6-11)22-17(25)10-24/h1-9,24H,10H2,(H,21,23)(H,22,25)