1-(5-ethanoyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone CAS Name: 1-(5-acetyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-4-methyl-1-phenyl-4H-pyridin-3-yl)ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN(C=C1C(=O)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1C(=CN(C=C1C(=O)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H17NO2/c1-11-15(12(2)18)9-17(10-16(11)13(3)19)14-7-5-4-6-8-14/h4-11H,1-3H3