1-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone Openeye Name: 1-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone CAS Name: 1-(1,4,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)ethanone IUPAC Name: 1-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone Traditional Name: 1-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1C(=O)C)C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1C(=O)C)C)C

InChI

InChI=1S/C11H13N3O/c1-6-9-5-12-14(4)11(9)13-7(2)10(6)8(3)15/h5H,1-4H3