1-(4-ethanoyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone Openeye Name: 1-(4-acetyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone CAS Name: 1-(4-acetyl-1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)ethanone IUPAC Name: 1-(4-acetyl-1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone Traditional Name: 1-(4-acetyl-1,3,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanone Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=NN(C2=N1)C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=NN(C2=N1)C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C13H15N3O2/c1-6-10(8(3)17)12(9(4)18)11-7(2)15-16(5)13(11)14-6/h1-5H3