5-(4-methoxyphenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-benzyl-5-(4-methoxyphenyl)tetrazole CAS Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)tetrazole IUPAC Name: 1-benzyl-5-(4-methoxyphenyl)tetrazole Traditional Name: 1-benzyl-5-(4-methoxyphenyl)tetrazole Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=NN2CC3=CC=CC=C3

InChI

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