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

Systemtic Name: 5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-methoxyphenyl)tetrazole Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CC3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CC3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O/c1-31-22-14-12-21(13-15-22)30-23(25-26-27-30)18-24-28(19-8-4-2-5-9-19)16-17-29(24)20-10-6-3-7-11-20/h2-15,24H,16-18H2,1H3