5-[2-(5-ethyl-2,4-dimethoxy-phenyl)ethyl]-1-phenethyl-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(5-ethyl-2,4-dimethoxy-phenyl)ethyl]-1-phenethyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(5-ethyl-2,4-dimethoxy-phenyl)ethyl]-1-phenethyl-tetrazole CAS Name: 5-[2-(5-ethyl-2,4-dimethoxyphenyl)ethyl]-1-phenethyltetrazole IUPAC Name: 5-[2-(5-ethyl-2,4-dimethoxyphenyl)ethyl]-1-phenethyltetrazole Traditional Name: 5-[2-(5-ethyl-2,4-dimethoxy-phenyl)ethyl]-1-phenethyl-tetrazole Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC)OC)CCC2=NN=NN2CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1OC)OC)CCC2=NN=NN2CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-4-17-14-18(20(27-3)15-19(17)26-2)10-11-21-22-23-24-25(21)13-12-16-8-6-5-7-9-16/h5-9,14-15H,4,10-13H2,1-3H3