N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-methyl-3-imidazo[1,2-a]pyridinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN5O2/c1-9-15(23-7-3-2-4-13(23)19-9)17(25)22-21-14-11-8-10(18)5-6-12(11)20-16(14)24/h2-8H,1H3,(H,22,25)(H,20,21,24)