3-(1,3-benzodioxol-5-yl)-1-(2-oxidanyl-2-phenyl-ethyl)imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-oxidanyl-2-phenyl-ethyl)imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-phenyl-ethyl)imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-phenylethyl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-phenylethyl)imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-phenyl-ethyl)imidazo[4,5-b]pyridin-2-one Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC=N4)N(C3=O)CC(C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC=N4)N(C3=O)CC(C5=CC=CC=C5)O

InChI

InChI=1S/C21H17N3O4/c25-17(14-5-2-1-3-6-14)12-23-16-7-4-10-22-20(16)24(21(23)26)15-8-9-18-19(11-15)28-13-27-18/h1-11,17,25H,12-13H2