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

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-ethoxy-ethanamide Openeye Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-ethoxy-acetamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-2-ethoxyacetamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-2-ethoxyacetamide Traditional Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-ethoxy-acetamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CN=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCC(=O)NC1=CN=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c1-2-27-12-19(26)24-16-6-13(8-21-9-16)17-10-22-11-18(25-17)23-15-5-3-4-14(20)7-15/h3-11H,2,12H2,1H3,(H,23,25)(H,24,26)