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

Systemtic Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N5O3/c1-30-20-14-13-17(15-21(20)31-2)23-24-26-27(25-23)16-22(29)28(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12,16H2,1-2H3