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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate

Systemtic Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Openeye Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CAS Name:4-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) 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Traditional Name:4-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=CC=CN2C1=C(C=N2)C(=O)OC3CC4CCC(C3)N4C


Isomeric SMILES

CC1=CC=CN2C1=C(C=N2)C(=O)OC3CC4CCC(C3)N4C


InChI

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


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