(2-methylpyrazolo[1,5-a]pyridin-3-yl) ethanoate

Systemtic Name: (2-methylpyrazolo[1,5-a]pyridin-3-yl) ethanoate Openeye Name: (2-methylpyrazolo[1,5-a]pyridin-3-yl) acetate CAS Name: acetic acid (2-methyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: (2-methylpyrazolo[1,5-a]pyridin-3-yl) acetate Traditional Name: acetic acid (2-methylpyrazolo[1,5-a]pyridin-3-yl) ester Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CC=CC2=C1OC(=O)C

Isomeric SMILES

CC1=NN2C=CC=CC2=C1OC(=O)C

InChI

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