N-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)indazole-3-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCC4CCC3N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCC4CCC3N4C

InChI

InChI=1S/C19H26N4O/c1-12(2)23-16-7-5-4-6-14(16)18(21-23)19(24)20-15-10-8-13-9-11-17(15)22(13)3/h4-7,12-13,15,17H,8-11H2,1-3H3,(H,20,24)