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

Systemtic Name: 1-(2-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone Openeye Name: 1-(2-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone CAS Name: 1-(2-methoxy-3-pyrazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 1-(2-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone Traditional Name: 1-(2-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2N=C1OC

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2N=C1OC

InChI

InChI=1S/C10H10N2O2/c1-7(13)9-8-5-3-4-6-12(8)11-10(9)14-2/h3-6H,1-2H3