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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-phenacyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-phenacyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-phenacyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-phenacylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-phenacyl-imidazo[4,5-b]pyridin-2-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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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(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/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/h1-11H,12-13H2