2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone Formula: C22H21N3O MolecularWeight: 343.42164

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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)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=CC=CN4C

InChI

InChI=1S/C22H21N3O/c1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-4-12-24(18)3)25-14-16(2)8-11-21(25)23-22/h4-12,14H,13H2,1-3H3