2-[(2-ethanoyl-3,5-dimethyl-phenyl)methyl]pyridine-4-carbonitrile

Systemtic Name: 2-[(2-ethanoyl-3,5-dimethyl-phenyl)methyl]pyridine-4-carbonitrile Openeye Name: 2-[(2-acetyl-3,5-dimethyl-phenyl)methyl]pyridine-4-carbonitrile CAS Name: 2-[(2-acetyl-3,5-dimethylphenyl)methyl]-4-pyridinecarbonitrile IUPAC Name: 2-[(2-acetyl-3,5-dimethylphenyl)methyl]pyridine-4-carbonitrile Traditional Name: 2-(2-acetyl-3,5-dimethyl-benzyl)isonicotinonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=NC=CC(=C2)C#N)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=NC=CC(=C2)C#N)C(=O)C)C

InChI

InChI=1S/C17H16N2O/c1-11-6-12(2)17(13(3)20)15(7-11)9-16-8-14(10-18)4-5-19-16/h4-8H,9H2,1-3H3