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

Systemtic Name: N-[4-(2-azanyl-3-cyano-5,6-dimethyl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-5,6-dimethyl-4-pyridyl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-5,6-dimethyl-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-5,6-dimethylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5,6-dimethyl-4-pyridyl)phenyl]acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C

InChI

InChI=1S/C16H16N4O/c1-9-10(2)19-16(18)14(8-17)15(9)12-4-6-13(7-5-12)20-11(3)21/h4-7H,1-3H3,(H2,18,19)(H,20,21)