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

Systemtic Name: 2-cyclohexyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C16H21N5O/c1-21-16(18-19-20-21)13-8-5-9-14(11-13)17-15(22)10-12-6-3-2-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,17,22)