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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(4-bromo-3-methylphenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)succinamide Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C17H16BrN5O3/c1-9-8-10(2-3-11(9)18)19-14(24)6-7-15(25)21-13-5-4-12-16(22-13)23-17(26)20-12/h2-5,8H,6-7H2,1H3,(H,19,24)(H3,20,21,22,23,25,26)