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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxo-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxoimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-2-keto-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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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)OCO4

Isomeric SMILES

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O4/c1-2-20-16-12(4-3-7-18-16)21(17(20)23)9-15(22)19-11-5-6-13-14(8-11)25-10-24-13/h3-8H,2,9-10H2,1H3,(H,19,22)