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

Systemtic Name: N-(1-adamantyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C19H23N5O/c25-17(12-24-22-18(21-23-24)16-4-2-1-3-5-16)20-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,13-15H,6-12H2,(H,20,25)