2-(4-bromophenyl)-N-tert-butyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-tert-butyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 2-(4-bromophenyl)-N-tert-butyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 2-(4-bromophenyl)-N-tert-butyl-3-(4-chlorophenyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-tert-butyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 2-(4-bromophenyl)-N-tert-butyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C24H21BrClN3O MolecularWeight: 482.80004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN2C(=NC(=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN2C(=NC(=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C24H21BrClN3O/c1-24(2,3)28-23(30)17-8-13-20-27-21(15-4-9-18(25)10-5-15)22(29(20)14-17)16-6-11-19(26)12-7-16/h4-14H,1-3H3,(H,28,30)