N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C15H18N4O/c20-15(9-1-4-14-10(5-9)8-16-19-14)18-13-6-11-2-3-12(7-13)17-11/h1,4-5,8,11-13,17H,2-3,6-7H2,(H,16,19)(H,18,20)