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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-ethanoyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-acetyl-3-(1,3-benzodioxol-5-yl)imidazo[4,5-b]pyridin-2-one CAS Name: 1-acetyl-3-(1,3-benzodioxol-5-yl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 1-acetyl-3-(1,3-benzodioxol-5-yl)imidazo[4,5-b]pyridin-2-one Traditional Name: 1-acetyl-3-(1,3-benzodioxol-5-yl)imidazo[4,5-b]pyridin-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(N=CC=C2)N(C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C2=C(N=CC=C2)N(C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11N3O4/c1-9(19)17-11-3-2-6-16-14(11)18(15(17)20)10-4-5-12-13(7-10)22-8-21-12/h2-7H,8H2,1H3