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

Systemtic Name: N-cyclohexyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C16H21N5O2/c1-23-14-9-5-6-12(10-14)16-18-20-21(19-16)11-15(22)17-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,17,22)