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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]ethanamide Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]acetamide CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclohexyl]acetamide IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]acetamide Traditional Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]acetamide Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(=O)NC1(CCCCC1)C2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H25N5O/c1-12(21)16-15(10-6-3-7-11-15)14-17-18-19-20(14)13-8-4-2-5-9-13/h13H,2-11H2,1H3,(H,16,21)