2-(1-adamantyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NNN=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NNN=N4

InChI

InChI=1S/C13H19N5O/c19-11(14-12-15-17-18-16-12)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2,(H2,14,15,16,17,18,19)