5-ethanoyl-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 5-ethanoyl-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Openeye Name: 5-acetyl-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one CAS Name: 5-acetyl-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one IUPAC Name: 5-acetyl-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Traditional Name: 5-acetyl-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)NNC2=O)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=N1)NNC2=O)C(=O)C

InChI

InChI=1S/C9H9N3O2/c1-4-6(5(2)13)3-7-8(10-4)11-12-9(7)14/h3H,1-2H3,(H2,10,11,12,14)