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N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide

N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide

Systemtic Name:N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide
Openeye Name:N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide
CAS Name:N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide
IUPAC Name:N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide
Traditional Name:N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-7-carboxamide
Formula: C16H20N4O
MolecularWeight: 284.3562
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=CC4=C3NN=C4


Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=CC4=C3NN=C4


InChI

InChI=1S/C16H20N4O/c1-20-12-5-6-13(20)8-11(7-12)18-16(21)14-4-2-3-10-9-17-19-15(10)14/h2-4,9,11-13H,5-8H2,1H3,(H,17,19)(H,18,21)


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