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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-phenyltetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-phenyltetrazole Traditional Name: 1-p-anisyl-5-phenyl-tetrazole Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c1-20-14-9-7-12(8-10-14)11-19-15(16-17-18-19)13-5-3-2-4-6-13/h2-10H,11H2,1H3