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

Systemtic Name: 5-[1-(2-methylphenyl)pyrrol-2-yl]-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[1-(o-tolyl)pyrrol-2-yl]-2-trityl-tetrazole CAS Name: 5-[1-(2-methylphenyl)-2-pyrrolyl]-2-(triphenylmethyl)tetrazole IUPAC Name: 5-[1-(2-methylphenyl)pyrrol-2-yl]-2-trityltetrazole Traditional Name: 5-[1-(o-tolyl)pyrrol-2-yl]-2-trityl-tetrazole Formula: C31H25N5 MolecularWeight: 467.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N5/c1-24-14-11-12-21-28(24)35-23-13-22-29(35)30-32-34-36(33-30)31(25-15-5-2-6-16-25,26-17-7-3-8-18-26)27-19-9-4-10-20-27/h2-23H,1H3