2-(5-bromanyl-2-fluoranyl-phenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(5-bromanyl-2-fluoranyl-phenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(5-bromo-2-fluoro-phenyl)-6-methyl-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(5-bromo-2-fluorophenyl)-6-methyl-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(5-bromo-2-fluorophenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(5-bromo-2-fluoro-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C21H17BrFN3 MolecularWeight: 410.282183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=C(C=CC(=C4)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C21H17BrFN3/c1-13-3-7-16(8-4-13)24-21-20(17-11-15(22)6-9-18(17)23)25-19-10-5-14(2)12-26(19)21/h3-12,24H,1-2H3