N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)cyclobutanecarboxamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)cyclobutanecarboxamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)cyclobutanecarboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)C2CCC2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)C2CCC2)N)C#N

InChI

InChI=1S/C13H16N4O2/c1-2-19-13-9(7-14)10(15)6-11(17-13)16-12(18)8-4-3-5-8/h6,8H,2-5H2,1H3,(H3,15,16,17,18)