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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolo[1,5-b]pyridazinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[1,5-b]pyridazine-3-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=NN4N=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=NN4N=C3

InChI

InChI=1S/C15H19N5O/c1-19-11-4-5-12(19)8-10(7-11)18-15(21)13-9-17-20-14(13)3-2-6-16-20/h2-3,6,9-12H,4-5,7-8H2,1H3,(H,18,21)