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

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-methoxy-acetamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2/c1-26-11-18(25)23-15-5-12(7-20-8-15)16-9-21-10-17(24-16)22-14-4-2-3-13(19)6-14/h2-10H,11H2,1H3,(H,22,24)(H,23,25)