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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methylpyrazolo[1,5-a]pyridine-3-carboxylate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methylpyrazolo[1,5-a]pyridine-3-carboxylate

Systemtic Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Openeye Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CAS Name:6-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) 6-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Traditional Name:6-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=CN2C(=C(C=N2)C(=O)OC3CC4CCC(C3)N4C)C=C1


Isomeric SMILES

CC1=CN2C(=C(C=N2)C(=O)OC3CC4CCC(C3)N4C)C=C1


InChI

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


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