N-[9-(iminomethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[9-(iminomethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-indazole-3-carboxamide Openeye Name: N-(9-methanimidoyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methyl-indazole-3-carboxamide CAS Name: N-(9-methanimidoyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methyl-3-indazolecarboxamide IUPAC Name: N-(9-methanimidoyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide Traditional Name: N-(9-formimidoyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methyl-indazole-3-carboxamide Formula: C18H23N5O MolecularWeight: 325.40812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)N4C=N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)N4C=N

InChI

InChI=1S/C18H23N5O/c1-22-16-8-3-2-7-15(16)17(21-22)18(24)20-12-9-13-5-4-6-14(10-12)23(13)11-19/h2-3,7-8,11-14,19H,4-6,9-10H2,1H3,(H,20,24)