5-(3-bromanyl-4-methyl-phenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3-bromanyl-4-methyl-phenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-bromo-4-methyl-phenyl)-1-trityl-tetrazole CAS Name: 5-(3-bromo-4-methylphenyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(3-bromo-4-methylphenyl)-1-trityltetrazole Traditional Name: 5-(3-bromo-4-methyl-phenyl)-1-trityl-tetrazole Formula: C27H21BrN4 MolecularWeight: 481.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21BrN4/c1-20-17-18-21(19-25(20)28)26-29-30-31-32(26)27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3