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

Systemtic Name: 5-(5-methyl-3-phenyl-1-benzofuran-2-yl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(5-methyl-3-phenyl-benzofuran-2-yl)-1-trityl-tetrazole CAS Name: 5-(5-methyl-3-phenyl-2-benzofuranyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(5-methyl-3-phenyl-1-benzofuran-2-yl)-1-trityltetrazole Traditional Name: 5-(5-methyl-3-phenyl-benzofuran-2-yl)-1-trityl-tetrazole Formula: C35H26N4O MolecularWeight: 518.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26N4O/c1-25-22-23-31-30(24-25)32(26-14-6-2-7-15-26)33(40-31)34-36-37-38-39(34)35(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-24H,1H3