N-(1-ethanoyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-6-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-6-yl)ethanamide Openeye Name: N-(1-acetyl-4-oxo-5H-imidazo[4,5-c]pyridin-6-yl)acetamide CAS Name: N-(1-acetyl-4-oxo-5H-imidazo[4,5-c]pyridin-6-yl)acetamide IUPAC Name: N-(1-acetyl-4-oxo-5H-imidazo[4,5-c]pyridin-6-yl)acetamide Traditional Name: N-(1-acetyl-4-keto-5H-imidazo[4,5-c]pyridin-6-yl)acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=O)N1)N=CN2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=O)N1)N=CN2C(=O)C

InChI

InChI=1S/C10H10N4O3/c1-5(15)12-8-3-7-9(10(17)13-8)11-4-14(7)6(2)16/h3-4H,1-2H3,(H2,12,13,15,17)