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

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

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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)N(C(=O)N3C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-13(2)14-5-7-15(8-6-14)22-18(27)11-12-19(28)23-17-10-9-16-20(24-17)26(4)21(29)25(16)3/h5-10,13H,11-12H2,1-4H3,(H,22,27)(H,23,24,28)