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

Systemtic Name: 2-cyclohexyl-N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: 2-cyclohexyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]acetamide CAS Name: 2-cyclohexyl-N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: 2-cyclohexyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)CC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)CC3CCCCC3)C

InChI

InChI=1S/C18H25N5O/c1-13-8-9-16(10-14(13)2)23-17(20-21-22-23)12-19-18(24)11-15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,19,24)