1-phenyl-5-[(4-phenylphenoxy)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[(4-phenylphenoxy)methyl]-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-[(4-phenylphenoxy)methyl]tetrazole CAS Name: 1-phenyl-5-[(4-phenylphenoxy)methyl]tetrazole IUPAC Name: 1-phenyl-5-[(4-phenylphenoxy)methyl]tetrazole Traditional Name: 1-phenyl-5-[(4-phenylphenoxy)methyl]tetrazole Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)25-15-20-21-22-23-24(20)18-9-5-2-6-10-18/h1-14H,15H2