1-(2,6-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(2,6-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone Openeye Name: 1-(2,6-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone CAS Name: 1-(2,6-dimethyl-3-pyrazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 1-(2,6-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone Traditional Name: 1-(2,6-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(C(=N2)C)C(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=C(C(=N2)C)C(=O)C)C=C1

InChI

InChI=1S/C11H12N2O/c1-7-4-5-10-11(9(3)14)8(2)12-13(10)6-7/h4-6H,1-3H3