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

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)cyclopentanecarboxamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)cyclopentanecarboxamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)cyclopentanecarboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)C2CCCC2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)C2CCCC2)N)C#N

InChI

InChI=1S/C14H18N4O2/c1-2-20-14-10(8-15)11(16)7-12(18-14)17-13(19)9-5-3-4-6-9/h7,9H,2-6H2,1H3,(H3,16,17,18,19)