1-[4-[(2-phenethylphenoxy)methyl]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[(2-phenethylphenoxy)methyl]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(2-phenethylphenoxy)methyl]phenyl]tetrazole CAS Name: 1-[4-[(2-phenethylphenoxy)methyl]phenyl]tetrazole IUPAC Name: 1-[4-[(2-phenethylphenoxy)methyl]phenyl]tetrazole Traditional Name: 1-[4-[(2-phenethylphenoxy)methyl]phenyl]tetrazole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H20N4O/c1-2-6-18(7-3-1)10-13-20-8-4-5-9-22(20)27-16-19-11-14-21(15-12-19)26-17-23-24-25-26/h1-9,11-12,14-15,17H,10,13,16H2