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

Systemtic Name: N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-ethylphenyl)butanediamide Openeye Name: N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(4-ethylphenyl)butanediamide CAS Name: N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(4-ethylphenyl)butanediamide IUPAC Name: N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(4-ethylphenyl)butanediamide Traditional Name: N-(4-ethylphenyl)-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H23N5O3/c1-4-13-5-7-14(8-6-13)21-17(26)11-12-18(27)22-16-10-9-15-19(23-16)25(3)20(28)24(15)2/h5-10H,4,11-12H2,1-3H3,(H,21,26)(H,22,23,27)