6-ethanoyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one

Systemtic Name: 6-ethanoyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one Openeye Name: 6-acetyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one CAS Name: 6-acetyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one IUPAC Name: 6-acetyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one Traditional Name: 6-acetyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)NN=C2

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)NN=C2

InChI

InChI=1S/C8H7N3O2/c1-4(12)5-2-9-6-3-10-11-7(6)8(5)13/h2-3H,1H3,(H,9,13)(H,10,11)