N-(4-cyclohexylphenyl)-2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H28N6O/c1-28(2)21-14-10-19(11-15-21)23-25-27-29(26-23)16-22(30)24-20-12-8-18(9-13-20)17-6-4-3-5-7-17/h8-15,17H,3-7,16H2,1-2H3,(H,24,30)