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

Systemtic Name: N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenyl-butanediamide Openeye Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenyl-butanediamide CAS Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenylbutanediamide IUPAC Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenylbutanediamide Traditional Name: N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-phenyl-succinamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c22-13(17-10-4-2-1-3-5-10)8-9-14(23)19-12-7-6-11-15(20-12)21-16(24)18-11/h1-7H,8-9H2,(H,17,22)(H3,18,19,20,21,23,24)