N-(1-adamantyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O/c20-16-3-1-15(2-4-16)18-22-24-25(23-18)11-17(26)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,21,26)