6-ethanoyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 6-ethanoyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 6-acetyl-1-(1-ethylpropyl)-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 6-acetyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 6-acetyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 6-acetyl-1-(1-ethylpropyl)-3H-imidazo[4,5-b]pyridin-2-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(NC1=O)N=CC(=C2)C(=O)C

Isomeric SMILES

CCC(CC)N1C2=C(NC1=O)N=CC(=C2)C(=O)C

InChI

InChI=1S/C13H17N3O2/c1-4-10(5-2)16-11-6-9(8(3)17)7-14-12(11)15-13(16)18/h6-7,10H,4-5H2,1-3H3,(H,14,15,18)