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

Systemtic Name: N-cycloheptyl-2-[5-(2-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cycloheptyl-2-[5-(2-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cycloheptyl-2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N5O2/c1-24-15-11-7-6-10-14(15)17-19-21-22(20-17)12-16(23)18-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,23)