N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)acetamide CAS Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxo-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxoimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-keto-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OC(O4)(C)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OC(O4)(C)C

InChI

InChI=1S/C19H20N4O4/c1-4-22-17-13(6-5-9-20-17)23(18(22)25)11-16(24)21-12-7-8-14-15(10-12)27-19(2,3)26-14/h5-10H,4,11H2,1-3H3,(H,21,24)