N-[4-(2-azanyl-3-cyano-6-ethyl-5-methyl-pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-ethyl-5-methyl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-ethyl-5-methyl-4-pyridyl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-ethyl-5-methyl-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-ethyl-5-methylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-ethyl-5-methyl-4-pyridyl)phenyl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H18N4O/c1-4-15-10(2)16(14(9-18)17(19)21-15)12-5-7-13(8-6-12)20-11(3)22/h5-8H,4H2,1-3H3,(H2,19,21)(H,20,22)