5-[2-(4-methylphenyl)propan-2-yl]-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(4-methylphenyl)propan-2-yl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[1-methyl-1-(p-tolyl)ethyl]-1-trityl-tetrazole CAS Name: 5-[2-(4-methylphenyl)propan-2-yl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-(4-methylphenyl)propan-2-yl]-1-trityltetrazole Traditional Name: 5-[1-methyl-1-(p-tolyl)ethyl]-1-trityl-tetrazole Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4/c1-23-19-21-24(22-20-23)29(2,3)28-31-32-33-34(28)30(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22H,1-3H3