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

Systemtic Name: 2,3,5-tris(4-ethylphenyl)-1H-1,2,3,4-tetrazole Openeye Name: 2,3,5-tris(4-ethylphenyl)-1H-tetrazole CAS Name: 2,3,5-tris(4-ethylphenyl)-1H-tetrazole IUPAC Name: 2,3,5-tris(4-ethylphenyl)-1H-tetrazole Traditional Name: 2,3,5-tris(4-ethylphenyl)-1H-tetrazole Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC

InChI

InChI=1S/C25H28N4/c1-4-19-7-13-22(14-8-19)25-26-28(23-15-9-20(5-2)10-16-23)29(27-25)24-17-11-21(6-3)12-18-24/h7-18H,4-6H2,1-3H3,(H,26,27)