(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylpyrazolo[1,5-a]pyridine-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylpyrazolo[1,5-a]pyridine-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylpyrazolo[1,5-a]pyridine-3-carboxylate CAS Name: 2-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) 2-methylpyrazolo[1,5-a]pyridine-3-carboxylate Traditional Name: 2-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=NN2C=CC=CC2=C1C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=NN2C=CC=CC2=C1C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H21N3O2/c1-11-16(15-5-3-4-8-20(15)18-11)17(21)22-14-9-12-6-7-13(10-14)19(12)2/h3-5,8,12-14H,6-7,9-10H2,1-2H3