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

Systemtic Name: 2,3,5-tris(4-methoxyphenyl)-1H-1,2,3,4-tetrazole Openeye Name: 2,3,5-tris(4-methoxyphenyl)-1H-tetrazole CAS Name: 2,3,5-tris(4-methoxyphenyl)-1H-tetrazole IUPAC Name: 2,3,5-tris(4-methoxyphenyl)-1H-tetrazole Traditional Name: 2,3,5-tris(4-methoxyphenyl)-1H-tetrazole Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-27-19-10-4-16(5-11-19)22-23-25(17-6-12-20(28-2)13-7-17)26(24-22)18-8-14-21(29-3)15-9-18/h4-15H,1-3H3,(H,23,24)