N-(4-bromanyl-3-methyl-phenyl)-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(4-bromo-3-methylphenyl)-N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C21H24BrN5O3 MolecularWeight: 474.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C)N(C1=O)CC

InChI

InChI=1S/C21H24BrN5O3/c1-4-26-16-8-9-17(25-20(16)27(5-2)21(26)30)24-19(29)11-10-18(28)23-14-6-7-15(22)13(3)12-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,23,28)(H,24,25,29)