2-(3-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1H-indazol-7-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(2-norbornyl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H19N3O/c20-15(8-13-7-10-4-5-11(13)6-10)18-14-3-1-2-12-9-17-19-16(12)14/h1-3,9-11,13H,4-8H2,(H,17,19)(H,18,20)