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

Systemtic Name: 8-(4-methylphenyl)carbonyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-methylbenzoyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-methylbenzoyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-p-toluoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)C=C2

InChI

InChI=1S/C15H14N2O2/c1-10-2-4-11(5-3-10)14(19)12-6-7-13(18)17-9-8-16-15(12)17/h2-7,16H,8-9H2,1H3