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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCCC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1(CCCCC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c1-13(22)20(2)16(11-7-4-8-12-16)15-17-18-19-21(15)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3