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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C20H24BrN5O MolecularWeight: 430.34146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C20H24BrN5O/c1-26-18(23-24-25-26)15-3-2-4-16(6-15)22-17(27)11-19-7-13-5-14(8-19)10-20(21,9-13)12-19/h2-4,6,13-14H,5,7-12H2,1H3,(H,22,27)