N-(8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-indazole-3-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCC(C3)N4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCC(C3)N4

InChI

InChI=1S/C18H24N4O/c1-11(2)22-16-6-4-3-5-15(16)17(21-22)18(23)20-14-9-12-7-8-13(10-14)19-12/h3-6,11-14,19H,7-10H2,1-2H3,(H,20,23)