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

Systemtic Name: 5-[2-(2,4-diethoxy-5-ethyl-phenyl)ethyl]-1-phenethyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(2,4-diethoxy-5-ethyl-phenyl)ethyl]-1-phenethyl-tetrazole CAS Name: 5-[2-(2,4-diethoxy-5-ethylphenyl)ethyl]-1-phenethyltetrazole IUPAC Name: 5-[2-(2,4-diethoxy-5-ethylphenyl)ethyl]-1-phenethyltetrazole Traditional Name: 5-[2-(2,4-diethoxy-5-ethyl-phenyl)ethyl]-1-phenethyl-tetrazole Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OCC)OCC)CCC2=NN=NN2CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1OCC)OCC)CCC2=NN=NN2CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-4-19-16-20(22(29-6-3)17-21(19)28-5-2)12-13-23-24-25-26-27(23)15-14-18-10-8-7-9-11-18/h7-11,16-17H,4-6,12-15H2,1-3H3