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

Systemtic Name: N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-methylphenyl)butanediamide Openeye Name: N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(p-tolyl)butanediamide CAS Name: N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(4-methylphenyl)butanediamide IUPAC Name: N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(4-methylphenyl)butanediamide Traditional Name: N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N-(p-tolyl)succinamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C)N(C1=O)CC

InChI

InChI=1S/C21H25N5O3/c1-4-25-16-10-11-17(24-20(16)26(5-2)21(25)29)23-19(28)13-12-18(27)22-15-8-6-14(3)7-9-15/h6-11H,4-5,12-13H2,1-3H3,(H,22,27)(H,23,24,28)