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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-25-18(22-23-24-25)15-3-2-4-16(6-15)21-17(26)11-19-7-13-5-14(8-19)10-20(27,9-13)12-19/h2-4,6,13-14,27H,5,7-12H2,1H3,(H,21,26)