N-[4-[(5-cyanopyridin-2-yl)amino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[(5-cyanopyridin-2-yl)amino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(5-cyano-2-pyridyl)amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(5-cyano-2-pyridinyl)amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(5-cyanopyridin-2-yl)amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(5-cyano-2-pyridyl)amino]phenyl]-2-methoxy-acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC2=NC=C(C=C2)C#N

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C15H14N4O2/c1-21-10-15(20)19-13-5-3-12(4-6-13)18-14-7-2-11(8-16)9-17-14/h2-7,9H,10H2,1H3,(H,17,18)(H,19,20)