N-[(1S,5R)-9-azanyl-3-bicyclo[3.3.1]nonanyl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[(1S,5R)-9-azanyl-3-bicyclo[3.3.1]nonanyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[(1S,5R)-9-amino-3-bicyclo[3.3.1]nonanyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[(1S,5R)-9-amino-3-bicyclo[3.3.1]nonanyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[(1S,5R)-9-amino-3-bicyclo[3.3.1]nonanyl]-1-methylindazole-3-carboxamide Traditional Name: N-[(1S,5R)-9-amino-3-bicyclo[3.3.1]nonanyl]-1-methyl-indazole-3-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)C4N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3C[C@H]4CCC[C@@H](C3)C4N

InChI

InChI=1S/C18H24N4O/c1-22-15-8-3-2-7-14(15)17(21-22)18(23)20-13-9-11-5-4-6-12(10-13)16(11)19/h2-3,7-8,11-13,16H,4-6,9-10,19H2,1H3,(H,20,23)/t11-,12+,13?,16?