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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-methyl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-methyl-4-pyridyl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-methyl-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-methylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-methyl-4-pyridyl)phenyl]acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=C(C=C2)NC(=O)C)C#N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=C(C=C2)NC(=O)C)C#N)N

InChI

InChI=1S/C15H14N4O/c1-9-7-13(14(8-16)15(17)18-9)11-3-5-12(6-4-11)19-10(2)20/h3-7H,1-2H3,(H2,17,18)(H,19,20)