1-[2-phenylmethoxy-5-(triphenylmethyl)imidazol-1-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-[2-phenylmethoxy-5-(triphenylmethyl)imidazol-1-yl]-1,2,3,4-tetrazole Openeye Name: 1-(2-benzyloxy-5-trityl-imidazol-1-yl)tetrazole CAS Name: 1-[2-phenylmethoxy-5-(triphenylmethyl)-1-imidazolyl]tetrazole IUPAC Name: 1-(2-phenylmethoxy-5-tritylimidazol-1-yl)tetrazole Traditional Name: 1-(2-benzoxy-5-trityl-imidazol-1-yl)tetrazole Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C(N2N3C=NN=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C(N2N3C=NN=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N6O/c1-5-13-24(14-6-1)22-37-29-31-21-28(36(29)35-23-32-33-34-35)30(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-21,23H,22H2