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N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide

N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide

Systemtic Name:N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
Openeye Name:N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
CAS Name:N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
IUPAC Name:N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
Traditional Name:N-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
Formula: C16H21N5O
MolecularWeight: 299.37084
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1CNC2)NC(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

CN1C2CC(CC1CNC2)NC(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C16H21N5O/c1-21-11-6-10(7-12(21)9-17-8-11)18-16(22)15-13-4-2-3-5-14(13)19-20-15/h2-5,10-12,17H,6-9H2,1H3,(H,18,22)(H,19,20)


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