2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide

Systemtic Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide Openeye Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide CAS Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolo[1,5-b]pyridazinecarboxamide IUPAC Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide Traditional Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C(=O)NC3CC4CCC(C3)N4C)C=CC=N2

Isomeric SMILES

CC1=NN2C(=C1C(=O)NC3CC4CCC(C3)N4C)C=CC=N2

InChI

InChI=1S/C16H21N5O/c1-10-15(14-4-3-7-17-21(14)19-10)16(22)18-11-8-12-5-6-13(9-11)20(12)2/h3-4,7,11-13H,5-6,8-9H2,1-2H3,(H,18,22)