1-[5-ethanoyl-1-(2-hydroxyethyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-1-(2-hydroxyethyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(2-hydroxyethyl)-4-(o-tolyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(2-hydroxyethyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(2-hydroxyethyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(2-hydroxyethyl)-4-(o-tolyl)-4H-pyridin-3-yl]ethanone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C)CCO)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C)CCO)C(=O)C

InChI

InChI=1S/C18H21NO3/c1-12-6-4-5-7-15(12)18-16(13(2)21)10-19(8-9-20)11-17(18)14(3)22/h4-7,10-11,18,20H,8-9H2,1-3H3