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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(2-bromo-4-methylphenyl)-N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-(2-bromo-4-methylphenyl)-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C)Br

InChI

InChI=1S/C19H20BrN5O3/c1-11-4-5-13(12(20)10-11)21-16(26)8-9-17(27)22-15-7-6-14-18(23-15)25(3)19(28)24(14)2/h4-7,10H,8-9H2,1-3H3,(H,21,26)(H,22,23,27)