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

Systemtic Name: 5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-methoxyphenyl)-1-(4-methoxyphenyl)tetrazole CAS Name: 5-(3-methoxyphenyl)-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-(3-methoxyphenyl)-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-(3-methoxyphenyl)-1-(4-methoxyphenyl)tetrazole Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H14N4O2/c1-20-13-8-6-12(7-9-13)19-15(16-17-18-19)11-4-3-5-14(10-11)21-2/h3-10H,1-2H3