(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate CAS Name: 5-methyl-3-pyrazolo[1,5-a]pyridinecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate Traditional Name: 5-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=NN2C=C1)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC2=C(C=NN2C=C1)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H21N3O2/c1-11-5-6-20-16(7-11)15(10-18-20)17(21)22-14-8-12-3-4-13(9-14)19(12)2/h5-7,10,12-14H,3-4,8-9H2,1-2H3