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

Systemtic Name: N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-propan-2-ylphenyl)butanediamide Openeye Name: N-(4-isopropylphenyl)-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(4-propan-2-ylphenyl)butanediamide Traditional Name: N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-p-cumenyl-succinamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-11(2)12-3-5-13(6-4-12)20-16(25)9-10-17(26)22-15-8-7-14-18(23-15)24-19(27)21-14/h3-8,11H,9-10H2,1-2H3,(H,20,25)(H3,21,22,23,24,26,27)