N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H20N4O/c1-10-14-7-12(2-3-15(14)19-18-10)16(21)17-13-6-11-4-5-20(8-11)9-13/h2-3,7,11,13H,4-6,8-9H2,1H3,(H,17,21)(H,18,19)