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

Systemtic Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-4-oxidanylidene-2H-indazole-3-carboxamide Openeye Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-4-oxo-2H-indazole-3-carboxamide CAS Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-4-oxo-2H-indazole-3-carboxamide IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-4-oxo-2H-indazole-3-carboxamide Traditional Name: 4-keto-1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-2H-indazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=C4C(=O)C=CC=C4N(N3)C

Isomeric SMILES

CN1[C@H]2CCC[C@H]1CC(C2)NC(=O)C3=C4C(=O)C=CC=C4N(N3)C

InChI

InChI=1S/C18H24N4O2/c1-21-12-5-3-6-13(21)10-11(9-12)19-18(24)17-16-14(22(2)20-17)7-4-8-15(16)23/h4,7-8,11-13,20H,3,5-6,9-10H2,1-2H3,(H,19,24)/t12-,13-/m0/s1