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

Systemtic Name: N-cycloheptyl-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cycloheptyl-2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cycloheptyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C18H25N5O3/c1-25-15-10-9-13(11-16(15)26-2)18-20-22-23(21-18)12-17(24)19-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,19,24)