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

Systemtic Name: N-(3-bromophenyl)-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(3-bromophenyl)-N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(3-bromophenyl)-N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-(3-bromophenyl)-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(3-bromophenyl)-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C18H18BrN5O3 MolecularWeight: 432.27122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)Br)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)Br)N(C1=O)C

InChI

InChI=1S/C18H18BrN5O3/c1-23-13-6-7-14(22-17(13)24(2)18(23)27)21-16(26)9-8-15(25)20-12-5-3-4-11(19)10-12/h3-7,10H,8-9H2,1-2H3,(H,20,25)(H,21,22,26)