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

Systemtic Name: 1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Openeye Name: 1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone CAS Name: 1-(1-methyl-4-imidazolyl)-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]ethanone IUPAC Name: 1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Traditional Name: 1-(1-methylimidazol-4-yl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone Formula: C21H20N4O MolecularWeight: 344.4097

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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=CN(C=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=CN(C=N4)C

InChI

InChI=1S/C21H20N4O/c1-14-4-7-16(8-5-14)21-18(10-19(26)17-12-24(3)13-22-17)25-11-15(2)6-9-20(25)23-21/h4-9,11-13H,10H2,1-3H3