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

Systemtic Name: N'-[(5-bromanyl-1H-indol-2-yl)carbonyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Openeye Name: N'-(5-bromo-1H-indole-2-carbonyl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide CAS Name: N'-[(5-bromo-1H-indol-2-yl)-oxomethyl]-2-methyl-3-imidazo[1,2-a]pyridinecarbohydrazide IUPAC Name: N'-(5-bromo-1H-indole-2-carbonyl)-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide Traditional Name: N'-(5-bromo-1H-indole-2-carbonyl)-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H14BrN5O2/c1-10-16(24-7-3-2-4-15(24)20-10)18(26)23-22-17(25)14-9-11-8-12(19)5-6-13(11)21-14/h2-9,21H,1H3,(H,22,25)(H,23,26)