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

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

Systemtic Name:5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-ethylphenyl)-1,2,3,4-tetrazole
Openeye Name:5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-ethylphenyl)tetrazole
CAS Name:5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-(4-ethylphenyl)tetrazole
IUPAC Name:5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-ethylphenyl)tetrazole
Traditional Name:5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-(4-ethylphenyl)tetrazole
Formula: C25H26N6
MolecularWeight: 410.51414
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NN=N2)CC3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NN=N2)CC3N(CCN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H26N6/c1-2-20-13-15-23(16-14-20)31-24(26-27-28-31)19-25-29(21-9-5-3-6-10-21)17-18-30(25)22-11-7-4-8-12-22/h3-16,25H,2,17-19H2,1H3


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