(3-bromanyl-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) ethanoate

Systemtic Name: (3-bromanyl-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) ethanoate Openeye Name: (3-bromo-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) acetate CAS Name: acetic acid (3-bromo-2-methyl-5-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: (3-bromo-2-methylpyrazolo[1,5-a]pyridin-5-yl) acetate Traditional Name: acetic acid (3-bromo-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) ester Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CC(=CC2=C1Br)OC(=O)C

Isomeric SMILES

CC1=NN2C=CC(=CC2=C1Br)OC(=O)C

InChI

InChI=1S/C10H9BrN2O2/c1-6-10(11)9-5-8(15-7(2)14)3-4-13(9)12-6/h3-5H,1-2H3