1-(4-chloranyl-2-methoxy-pyrazolo[1,5-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-2-methoxy-pyrazolo[1,5-a]pyridin-3-yl)ethanone Openeye Name: 1-(4-chloro-2-methoxy-pyrazolo[1,5-a]pyridin-3-yl)ethanone CAS Name: 1-(4-chloro-2-methoxy-3-pyrazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 1-(4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-yl)ethanone Traditional Name: 1-(4-chloro-2-methoxy-pyrazolo[1,5-a]pyridin-3-yl)ethanone Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O2/c1-6(14)8-9-7(11)4-3-5-13(9)12-10(8)15-2/h3-5H,1-2H3