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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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