1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-butan-2-one

Systemtic Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-butan-2-one Openeye Name: 1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-butan-2-one CAS Name: 1-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-4-phenyl-2-butanone IUPAC Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one Traditional Name: 1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-butan-2-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18-8-12-21(13-9-18)25-23(27-17-19(2)10-15-24(27)26-25)16-22(28)14-11-20-6-4-3-5-7-20/h3-10,12-13,15,17H,11,14,16H2,1-2H3