N-(5-cyano-3-ethanoyl-6-methyl-4-phenyl-pyridin-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(5-cyano-3-ethanoyl-6-methyl-4-phenyl-pyridin-2-yl)-N-methyl-nitrous amide Openeye Name: N-(3-acetyl-5-cyano-6-methyl-4-phenyl-2-pyridyl)-N-methyl-nitrous amide CAS Name: N-(3-acetyl-5-cyano-6-methyl-4-phenyl-2-pyridinyl)-N-methylnitrous amide IUPAC Name: N-(3-acetyl-5-cyano-6-methyl-4-phenylpyridin-2-yl)-N-methylnitrous amide Traditional Name: N-(3-acetyl-5-cyano-6-methyl-4-phenyl-2-pyridyl)-N-methyl-nitrous amide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C(=O)C)N(C)N=O

Isomeric SMILES

CC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C(=O)C)N(C)N=O

InChI

InChI=1S/C16H14N4O2/c1-10-13(9-17)15(12-7-5-4-6-8-12)14(11(2)21)16(18-10)20(3)19-22/h4-8H,1-3H3