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

Systemtic Name: N-(4-ethylphenyl)-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(4-ethylphenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(4-ethylphenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N-(4-ethylphenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(4-ethylphenyl)-N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)succinamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N5O3/c1-2-11-3-5-12(6-4-11)19-15(24)9-10-16(25)21-14-8-7-13-17(22-14)23-18(26)20-13/h3-8H,2,9-10H2,1H3,(H,19,24)(H3,20,21,22,23,25,26)