5-[2-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]-2-trityl-tetrazole CAS Name: 5-[2-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]-2-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]-2-trityltetrazole Traditional Name: 5-[2-[4-(1H-imidazol-2-ylmethyl)phenyl]phenyl]-2-trityl-tetrazole Formula: C36H28N6 MolecularWeight: 544.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC=CC=C5C6=CC=C(C=C6)CC7=NC=CN7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC=CC=C5C6=CC=C(C=C6)CC7=NC=CN7

InChI

InChI=1S/C36H28N6/c1-4-12-29(13-5-1)36(30-14-6-2-7-15-30,31-16-8-3-9-17-31)42-40-35(39-41-42)33-19-11-10-18-32(33)28-22-20-27(21-23-28)26-34-37-24-25-38-34/h1-25H,26H2,(H,37,38)