N-[4-azanyl-5-cyano-6-(ethylamino)pyridin-2-yl]ethanamide

Systemtic Name: N-[4-azanyl-5-cyano-6-(ethylamino)pyridin-2-yl]ethanamide Openeye Name: N-[4-amino-5-cyano-6-(ethylamino)-2-pyridyl]acetamide CAS Name: N-[4-amino-5-cyano-6-(ethylamino)-2-pyridinyl]acetamide IUPAC Name: N-[4-amino-5-cyano-6-(ethylamino)pyridin-2-yl]acetamide Traditional Name: N-[4-amino-5-cyano-6-(ethylamino)-2-pyridyl]acetamide Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=CC(=N1)NC(=O)C)N)C#N

Isomeric SMILES

CCNC1=C(C(=CC(=N1)NC(=O)C)N)C#N

InChI

InChI=1S/C10H13N5O/c1-3-13-10-7(5-11)8(12)4-9(15-10)14-6(2)16/h4H,3H2,1-2H3,(H4,12,13,14,15,16)