N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-4-oxidanylidene-2H-indazole-3-carboxamide

Systemtic Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-4-oxidanylidene-2H-indazole-3-carboxamide Openeye Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-4-oxo-2H-indazole-3-carboxamide CAS Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-4-oxo-2H-indazole-3-carboxamide IUPAC Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-4-oxo-2H-indazole-3-carboxamide Traditional Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-4-keto-1-methyl-2H-indazole-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=O)C2=C(N1)C(=O)NC3CC4CCCC(C3)N4

Isomeric SMILES

CN1C2=CC=CC(=O)C2=C(N1)C(=O)NC3C[C@H]4CCC[C@@H](C3)N4

InChI

InChI=1S/C17H22N4O2/c1-21-13-6-3-7-14(22)15(13)16(20-21)17(23)19-12-8-10-4-2-5-11(9-12)18-10/h3,6-7,10-12,18,20H,2,4-5,8-9H2,1H3,(H,19,23)/t10-,11+,12?