4-bromanyl-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-bromo-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-bromo-N-(5-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-bromo-N-(5-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-bromo-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O/c1-14-6-5-9-18-23-19(15-7-3-2-4-8-15)20(25(14)18)24-21(26)16-10-12-17(22)13-11-16/h2-13H,1H3,(H,24,26)