8-(4-methoxyphenyl)carbonyl-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-methoxybenzoyl)-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-methoxybenzoyl)-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-p-anisoyl-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)C=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)C=C2C(F)(F)F

InChI

InChI=1S/C16H13F3N2O3/c1-24-10-4-2-9(3-5-10)14(23)13-11(16(17,18)19)8-12(22)21-7-6-20-15(13)21/h2-5,8,20H,6-7H2,1H3