5-[2-(3-bromanyl-5-methyl-1-benzofuran-2-yl)phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(3-bromanyl-5-methyl-1-benzofuran-2-yl)phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(3-bromo-5-methyl-benzofuran-2-yl)phenyl]-1-trityl-tetrazole CAS Name: 5-[2-(3-bromo-5-methyl-2-benzofuranyl)phenyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-(3-bromo-5-methyl-1-benzofuran-2-yl)phenyl]-1-trityltetrazole Traditional Name: 5-[2-(3-bromo-5-methyl-benzofuran-2-yl)phenyl]-1-trityl-tetrazole Formula: C35H25BrN4O MolecularWeight: 597.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2Br)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2Br)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H25BrN4O/c1-24-21-22-31-30(23-24)32(36)33(41-31)28-19-11-12-20-29(28)34-37-38-39-40(34)35(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-23H,1H3