N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C19H25N5O2/c1-12-18(13(2)23-22-12)21-17(25)11-24-15-5-6-16(24)9-19(26,8-15)14-4-3-7-20-10-14/h3-4,7,10,15-16,26H,5-6,8-9,11H2,1-2H3,(H,21,25)(H,22,23)