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

Systemtic Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-24-14-9-8-12(10-15(14)25-2)17-19-21-22(20-17)11-16(23)18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,18,23)