2-[3-ethanoyl-6-(4-methylphenyl)pyridin-2-yl]-5,5-dimethyl-imidazolidin-4-one

Systemtic Name: 2-[3-ethanoyl-6-(4-methylphenyl)pyridin-2-yl]-5,5-dimethyl-imidazolidin-4-one Openeye Name: 2-[3-acetyl-6-(p-tolyl)-2-pyridyl]-5,5-dimethyl-imidazolidin-4-one CAS Name: 2-[3-acetyl-6-(4-methylphenyl)-2-pyridinyl]-5,5-dimethyl-4-imidazolidinone IUPAC Name: 2-[3-acetyl-6-(4-methylphenyl)pyridin-2-yl]-5,5-dimethylimidazolidin-4-one Traditional Name: 2-[3-acetyl-6-(p-tolyl)-2-pyridyl]-5,5-dimethyl-4-imidazolidinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)C)C3NC(=O)C(N3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)C)C3NC(=O)C(N3)(C)C

InChI

InChI=1S/C19H21N3O2/c1-11-5-7-13(8-6-11)15-10-9-14(12(2)23)16(20-15)17-21-18(24)19(3,4)22-17/h5-10,17,22H,1-4H3,(H,21,24)